| 1. |
|
|
| 2. |
|
|
| 3. |
|
|
| 4. |
- Taddei, C, et al.
(författare)
-
Repositioning of the global epicentre of non-optimal cholesterol
- 2020
-
Ingår i: Nature. - : Springer Science and Business Media LLC. - 1476-4687 .- 0028-0836. ; 582:7810, s. 73-
-
Tidskriftsartikel (refereegranskat)abstract
- High blood cholesterol is typically considered a feature of wealthy western countries1,2. However, dietary and behavioural determinants of blood cholesterol are changing rapidly throughout the world3 and countries are using lipid-lowering medications at varying rates. These changes can have distinct effects on the levels of high-density lipoprotein (HDL) cholesterol and non-HDL cholesterol, which have different effects on human health4,5. However, the trends of HDL and non-HDL cholesterol levels over time have not been previously reported in a global analysis. Here we pooled 1,127 population-based studies that measured blood lipids in 102.6 million individuals aged 18 years and older to estimate trends from 1980 to 2018 in mean total, non-HDL and HDL cholesterol levels for 200 countries. Globally, there was little change in total or non-HDL cholesterol from 1980 to 2018. This was a net effect of increases in low- and middle-income countries, especially in east and southeast Asia, and decreases in high-income western countries, especially those in northwestern Europe, and in central and eastern Europe. As a result, countries with the highest level of non-HDL cholesterol—which is a marker of cardiovascular risk—changed from those in western Europe such as Belgium, Finland, Greenland, Iceland, Norway, Sweden, Switzerland and Malta in 1980 to those in Asia and the Pacific, such as Tokelau, Malaysia, The Philippines and Thailand. In 2017, high non-HDL cholesterol was responsible for an estimated 3.9 million (95% credible interval 3.7 million–4.2 million) worldwide deaths, half of which occurred in east, southeast and south Asia. The global repositioning of lipid-related risk, with non-optimal cholesterol shifting from a distinct feature of high-income countries in northwestern Europe, north America and Australasia to one that affects countries in east and southeast Asia and Oceania should motivate the use of population-based policies and personal interventions to improve nutrition and enhance access to treatment throughout the world.
|
|
| 5. |
|
|
| 6. |
|
|
| 7. |
- Benedek, Peter, et al.
(författare)
-
Quantifying Diffusion through Interfaces of Lithium-Ion Battery Active Materials
- 2020
-
Ingår i: ACS Applied Materials & Interfaces. - : American Chemical Society (ACS). - 1944-8252 .- 1944-8244. ; 12:14, s. 16243-16249
-
Tidskriftsartikel (refereegranskat)abstract
- Detailed understanding of charge diffusion processes in a lithium-ion battery is crucial to enable its systematic improvement. Experimental investigation of diffusion at the interface between active particles and the electrolyte is challenging but warrants investigation as it can introduce resistances that, for example, limit the charge and discharge rates. Here, we show an approach to study diffusion at interfaces using muon spin spectroscopy. By performing measurements on LiFePO4 platelets with different sizes, we determine how diffusion through the LiFePO4 (010) interface differs from that in the center of the particle (i.e., bulk diffusion). We perform ab initio calculations to aid the understanding of the results and show the relevance of our interfacial diffusion measurement to electrochemical performance through cyclic voltammetry measurements. These results indicate that surface engineering can be used to improve the performance of lithium-ion batteries.
|
|
| 8. |
- Bentham, James, et al.
(författare)
-
A century of trends in adult human height
- 2016
-
Ingår i: eLIFE. - 2050-084X. ; 5
-
Tidskriftsartikel (refereegranskat)abstract
- Being taller is associated with enhanced longevity, and higher education and earnings. We reanalysed 1472 population-based studies, with measurement of height on more than 18.6 million participants to estimate mean height for people born between 1896 and 1996 in 200 countries. The largest gain in adult height over the past century has occurred in South Korean women and Iranian men, who became 20.2 cm (95% credible interval 17.522.7) and 16.5 cm (13.319.7) taller, respectively. In contrast, there was little change in adult height in some sub-Saharan African countries and in South Asia over the century of analysis. The tallest people over these 100 years are men born in the Netherlands in the last quarter of 20th century, whose average heights surpassed 182.5 cm, and the shortest were women born in Guatemala in 1896 (140.3 cm; 135.8144.8). The height differential between the tallest and shortest populations was 19-20 cm a century ago, and has remained the same for women and increased for men a century later despite substantial changes in the ranking of countries.
|
|
| 9. |
- Brett, Calvin, et al.
(författare)
-
Humidity-Induced Nanoscale Restructuring in PEDOT:PSS and Cellulose Nanofibrils Reinforced Biobased Organic Electronics
- 2021
-
Ingår i: Advanced Electronic Materials. - : Wiley. - 2199-160X. ; 7:6, s. 2100137-
-
Tidskriftsartikel (refereegranskat)abstract
- In times where research focuses on the use of organic polymers as a base for complex organic electronic applications and improving device efficiencies, degradation is still less intensively addressed in fundamental studies. Hence, advanced neutron scattering methods are applied to investigate a model system for organic electronics composed of the widely used conductive polymer blend poly(3,4-ethylenedioxythiophene):poly(styrenesulfonate) (PEDOT:PSS) together with nanocellulose as flexible reinforcing template material. In particular, the impact of relative humidity (RH) on the nanostructure evolution is studied in detail. The implications are discussed from a device performance point of view and the changing nanostructure is correlated with macroscale physical properties such as conductivity. The first humidification (95% RH) leads to an irreversible decrease of conductivity. After the first humidification cycle, however, the conductivity can be reversibly regained when returning to low humidity values (5% RH), which is important for device manufacturing. This finding can directly contribute to an improved usability of emerging organic electronics in daily live.
|
|
| 10. |
|
|
| 11. |
- Elson, Frank, et al.
(författare)
-
TRIM Simulations Tool for μ + Stopping Fraction in Hydrostatic Pressure Cells
- 2023
-
Ingår i: Journal of Physics: Conference Series. - : IOP Publishing. - 1742-6588 .- 1742-6596. ; 2462:1
-
Konferensbidrag (refereegranskat)abstract
- For quantum systems or materials, a common procedure for probing their behaviour is to tune electronic/magnetic properties using external parameters, e.g. temperature, magnetic field or pressure. Pressure application as an external stimuli is a widely used tool, where the sample in question is inserted into a pressure cell providing a hydrostatic pressure condition. Such device causes some practical problems when using in Muon Spin Rotation/Relaxation (μ +SR) experiments as a large proportion of the muons will be implanted in the pressure cell rather than in the sample, resulting in a higher background signal. This issue gets further amplified when the temperature dependent response from the sample is much smaller than that of the pressure cell,which may cause the sample response to be lost in the background and cause difficulties in aligning the sample within the beam. To tackle this issue, we have used pySRIM [1] to construct a practical and helpful simulation tool for calculating muon stopping fractions, specifically for the pressure cell setup at the μE1 beamline using the GPD spectrometer at the Paul Scherrer Institute, with the use of TRIM simulations. The program is used to estimate the number of muon stopping in both the sample and the pressure cell at a given momentum. The simultion tool is programmed into a GUI, making it accessible to user to approximate prior to their experiments at GPD what fractions will belong to the sample and the pressure cell in their fitting procedure.
|
|
| 12. |
- Forslund, Ola Kenji
(författare)
-
1D to 3D Magnetism in Quantum Materials: A study by Muons, Neutrons & X-rays
- 2021
-
Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- A collection of works stretching from low- to three-dimensional magnetism are presented, studied mostly through muon spin rotation, relaxation and resonance (µ +SR). The theoretical background of this technique is outlined in Chapter 2, which introduces the subject from the muon particle as an astro[1]nomical particle to how they are produced here on Earth. Given the specific properties of weak particle interactions, previous generations of scientists developed the technique of µ +SR. Special care is taken to explain how the anti-muon interacts with magnetic fields and the resulting behaviour of the anti-muon in a given magnetic field configuration. The fundamental principle of µ +SR is to interpret the resulting muon behaviour in order to unveil microscopic details of the compounds of interest. Other experimental techniques were utilised to confirm the assessment made by µ +SR and to probe different aspects of the compounds being studied. Specifically, neutron and X-ray scattering were performed; the corresponding theoretical background is presented in Chapter 4. Interpretations, conclusions and discussions regarding the studied compounds are presented in Chapter 5. This chapter is divided into four parts depending on the study: one-dimensional (1D), two-dimensional (2D) and three-dimensional (3D) magnets and studies related to µ +SR in general. The 1D compounds comprise mostly samples within the Hollandite family, which exhibit quasi-1D chains of transition metal ions. These chains may in certain cases facilitate interactions in a 1D fashion, which is a very interesting feature. In particular, a quantum spin liquid phase is found in one of the compounds, stabilised by a peculiar form of charge ordering occurring at high temperature. Microscopic evidence for the absence of a Peierls transition in a ferromagnetic metal-insulator transition compound is presented as well. The 2D compounds include layer-structured samples in which intralayer interactions are assumed to be dominant. Interestingly, the ground state was found to not be governed only by the intralayer interactions, at least in one of the compounds. Instead, the charge distribution in between the layers seems to have a role to play, as the specific cation ordering determined the ground state. A study in which this distribution is changed to study its effect on the ground state is presented. The 3D magnets considered here exhibit unique interactions available in these compounds. Complicated phases emerge above the transition temperature due to modulation of interactions in space. Finally, a collection of interesting studies related to general µ +SR are included in Chapter 5. These include a study of lithium ion diffusion anisotropy detected for the first time by µ +SR and a semantical discussion related to the term muonium. Other studies not related to this thesis are listed in Articles not included in this thesis. This thesis concludes with Chapter 6, which briefly summarises the work and the resulting outcomes. Most importantly, a smaller discussion on the future of physics is presented, considering its implications for society and science as a whole.
|
|
| 13. |
|
|
| 14. |
- Forslund, Ola Kenji, et al.
(författare)
-
Co-existence of short- and long-range magnetic order in LaCo2P2
- 2021
-
Ingår i: Physica Scripta. - : IOP Publishing. - 0031-8949 .- 1402-4896. ; 96:12, s. 125864-
-
Tidskriftsartikel (refereegranskat)abstract
- The ferromagnetic (FM) nature of the metallic LaCo2P2 was investigated with the positive muon spin rotation, relaxation and resonance (μ+SR) technique. Transverse and zero field μ+ SR measurements revealed that the compound enters a long range FM ground state at K, consistent with previous studies. Based on the reported FM structure, the internal magnetic field was computed at the muon sites, which were predicted with first principles calculations. The computed result agree well with the experimental data. Moreover, although LaCo2P2 is a paramagnet at higher temperatures T > 160 K, it enters a short range ordered (SRO) magnetic phase for K. Measurements below the vicinity of revealed that the SRO phase co-exists with the long range FM order at temperatures 124 K . Such co-existence is an intrinsic property and may be explained by an interplay between spin and lattice degree of freedoms.
|
|
| 15. |
|
|
| 16. |
- Forslund, Ola Kenji, et al.
(författare)
-
Intertwined magnetic sublattices in the double perovskite compound LaSrNiReO6
- 2020
-
Ingår i: Physical Review B. - : American Physical Society. - 2469-9969 .- 2469-9950. ; 102:14
-
Tidskriftsartikel (refereegranskat)abstract
- We report a muon spin rotation (μ+SR) study of the magnetic properties of the double perovskite compound LaSrNiReO6. Using the unique length and time scales of the μ+SR technique, we successfully clarify the magnetic ground state of LaSrNiReO6, which was previously deemed as a spin glass state. Instead, our μ+SR results point toward a long-range dynamically ordered ground state below TC=23 K, for which a static limit is foreseen at T=0. Furthermore, between 23K250 K) state. Our results reveal how two separate yet intertwined magnetic lattices interact within the unique double perovskite structure and the importance of using complementary experimental techniques to obtain a complete understanding of the microscopic magnetic properties of complex materials.
|
|
| 17. |
|
|
| 18. |
|
|
| 19. |
- Forslund, Ola Kenji, et al.
(författare)
-
Magnetic phase diagram of K 2 Cr 8 O 16 clarified by high-pressure muon spin spectroscopy
- 2019
-
Ingår i: Scientific Reports. - : Nature Publishing Group. - 2045-2322. ; 9:1
-
Tidskriftsartikel (refereegranskat)abstract
- The K 2 Cr 8 O 16 compound belongs to a series of quasi-1D compounds with intriguing magnetic properties that are stabilized through a high-pressure synthesis technique. In this study, a muon spin rotation, relaxation and resonance (μ + SR) technique is used to investigate the pressure dependent magnetic properties up to 25 kbar. μ + SR allows for measurements in true zero applied field and hereby access the true intrinsic material properties. As a result, a refined temperature/pressure phase diagram is presented revealing a novel low temperature/high pressure (p C1 = 21 kbar) transition from a ferromagnetic insulating to a high-pressure antiferromagnetic insulator. Finally, the current study also indicates the possible presence of a quantum critical point at p C2 ~ 33 kbar where the magnetic order in K 2 Cr 8 O 16 is expected to be fully suppressed even at T = 0 K.
|
|
| 20. |
|
|
| 21. |
|
|
| 22. |
|
|
| 23. |
- Forslund, Ola Kenji, et al.
(författare)
-
Pressure driven magnetic order in Sr1-xCaxCo2P2
- 2022
-
Ingår i: Scientific Reports. - : Springer Nature. - 2045-2322. ; 12:1
-
Tidskriftsartikel (refereegranskat)abstract
- The magnetic phase diagram of Sr1-xCaxCo2P2 as a function of hydrostatic pressure and temperature is investigated by means of high pressure muon spin rotation, relaxation and resonance (mu+SR). The weak pressure dependence for the x not equal 1- compounds suggests that the rich phase diagram of Sr1-xCaxCo2P2 as a function of x at ambient pressure may not solely be attributed to chemical pressure effects. The x = 1 compound on the other hand reveals a high pressure dependence, where the long range magnetic order is fully suppressed at p(c2) approximate to 9.8 kbar, which seem to be a first order transition. In addition, an intermediate phase consisting of magnetic domains is formed above p(c1) approximate to 8 kbar where they co-exist with a magnetically disordered state. These domains are likely to be ferromagnetic islands (FMI) and consist of an high- (FMI-(1)) and low-temperature (FMI-(2)) region, respectively, separated by a phase boundary at T-i approximate to 20 K. This kind of co-existence is unusual and is originating from a coupling between lattice and magnetic degrees of freedoms.
|
|
| 24. |
|
|
| 25. |
|
|
| 26. |
|
|
| 27. |
|
|
| 28. |
|
|
| 29. |
|
|
| 30. |
|
|
| 31. |
- Forslund, Ola Kenji, et al.
(författare)
-
μ+SR Study of K2Cr8O16 Under Hydrostatic Pressure
- 2018
-
Ingår i: Journal of the Physical Society of Japan. - : Physical Society of Japan. - 0031-9015 .- 1347-4073.
-
Tidskriftsartikel (refereegranskat)abstract
- In this study, the magnetic ground state of the hollandite type material K2Cr8O16 was tuned by externally applied pressure and investigated using µ+SR method in Zero-field (ZF) and weak-transversefield (wTF) configurations. As a result, the obtained magnetic transition temperature for the measuredpressures differs notably from magnetization measurements. Moreover, both wTF and ZF data reveala transition between two different magnetically ordered states at low temperatures for higher pressures. Further theoretical and experimental studies are currently being planned in order to elucidatethe detailed nature of the magnetically ordered phase.
|
|
| 32. |
- Ge, Yuqing, 1996, et al.
(författare)
-
Confirming the high pressure phase diagram of the Shastry-Sutherland model
- 2023
-
Ingår i: Journal of Physics: Conference Series. - : IOP Publishing. - 1742-6588 .- 1742-6596. ; 2462:1
-
Konferensbidrag (refereegranskat)abstract
- A Muon Spin Rotation (μ + SR) study was conducted to investigate the magnetic properties of SrCu2(BO3)2 (SCBO) as a function of temperature/pressure. Measurements in zero field and transverse field confirm the absence of long range magnetic order at high pressures and low temperatures. These measurements suggest changes in the Cu spin fluctuations characteristics above 21 kbar, consistent with the formation of a plaquette phase as previously suggested by inelastic neutron scattering measurements. SCBO is the only known realisation of the Shatry-Sutherland model, thus the ground state mediating the dimer and antiferromagnetic phase is likekly to be a plaquette state.
|
|
| 33. |
- Horio, M., et al.
(författare)
-
Three-Dimensional Fermi Surface of Overdoped La-Based Cuprates
- 2018
-
Ingår i: Physical Review Letters. - : American Physical Society. - 0031-9007 .- 1079-7114. ; 121:7
-
Tidskriftsartikel (refereegranskat)abstract
- We present a soft x-ray angle-resolved photoemission spectroscopy study of overdoped high-temperature superconductors. In-plane and out-of-plane components of the Fermi surface are mapped by varying the photoemission angle and the incident photon energy. No k(z) dispersion is observed along the nodal direction, whereas a significant antinodal k(z) dispersion is identified for La-based cuprates. Based on a tight-binding parametrization, we discuss the implications for the density of states near the van Hove singularity. Our results suggest that the large electronic specific heat found in overdoped La2-xSrxCuO4 cannot be assigned to the van Hove singularity alone. We therefore propose quantum criticality induced by a collapsing pseudogap phase as a plausible explanation for observed enhancement of electronic specific heat.
|
|
| 34. |
- Jana, Somnath, et al.
(författare)
-
Revisiting Goodenough-Kanamori rules in a new series of double perovskites LaSr1-xCaxNiReO6
- 2019
-
Ingår i: Scientific Reports. - : Springer Science and Business Media LLC. - 2045-2322 .- 2045-2322. ; 9:1
-
Tidskriftsartikel (refereegranskat)abstract
- The magnetic ground states in highly ordered double perovskites LaSr1-xCaxNiReO6 (x = 0.0, 0.5, 1.0) are studied in view of the Goodenough-Kanamori rules of superexchange interactions in this paper. In LaSrNiReO6, Ni and Re sublattices are found to exhibit curious magnetic states separately, but no long range magnetic ordering is achieved. The magnetic transition at similar to 255 K is identified with the independent Re sublattice magnetic ordering. Interestingly, the sublattice interactions are tuned by modifying the Ni-O-Re bond angles through Ca doping. Upon Ca doping, the Ni and Re sublattices start to display a ferrimagnetically ordered state at low temperature. The neutron powder diffraction data reveals long range ferrimagnetic ordering of the Ni and Re magnetic sublattices along the crystallographic b-axis. The transition temperature of the ferrimagnetic phase increases monotonically with increasing Ca concentration.
|
|
| 35. |
- Kobayashi, Shintaro, et al.
(författare)
-
Linear Trimer Formation with Antiferromagnetic Ordering in 1 T-CrSe2 Originating from Peierls-like Instabilities and Interlayer Se-Se Interactions
- 2019
-
Ingår i: Inorganic Chemistry. - : American Chemical Society (ACS). - 0020-1669 .- 1520-510X. ; 58:21, s. 14304-14315
-
Tidskriftsartikel (refereegranskat)abstract
- Anomalous successive structural transitions in layered 1T-CrSe 2 with an unusual Cr 4+ valency were investigated by synchrotron X-ray diffraction. 1T-CrSe 2 exhibits dramatic structural changes in in-plane Cr-Cr and interlayer Se-Se distances, which originate from two interactions: (i) in-plane Cr-Cr interactions derived from Peierls-like trimerization instabilities on the orbitally assisted one-dimensional chains and (ii) interlayer Se-Se interactions through p-p hybridization. As a result, 1T-CrSe 2 has the unexpected ground state of an antiferromagnetic metal with multiple Cr linear trimers with three-center-two-electron σ bonds. Interestingly, partial substitution of Se for S atoms in 1T-CrSe 2 changes the ground state from an antiferromagnetic metal to an insulator without long-range magnetic ordering, which is due to the weakening of interlayer interactions between anions. The unique low-temperature structures and electronic states of this system are determined by the competition and cooperation of in-plane Cr-Cr and interlayer Se-Se interactions.
|
|
| 36. |
- Ma, Le Anh, 1992-, et al.
(författare)
-
Na-ion mobility in P2-type Na0.5MgxNi0.17-xMn0.83O2 (0 <= x <= 0.07) from electrochemical and muon spin relaxation studies
- 2021
-
Ingår i: Physical Chemistry, Chemical Physics - PCCP. - : Royal Society of Chemistry (RSC). - 1463-9076 .- 1463-9084. ; 23:42, s. 24478-24486
-
Tidskriftsartikel (refereegranskat)abstract
- Sodium transition metal oxides with a layered structure are one of the most widely studied cathode materials for Na+-ion batteries. Since the mobility of Na+ in such cathode materials is a key factor that governs the performance of material, electrochemical and muon spin rotation and relaxation techniques are here used to reveal the Na+-ion mobility in a P2-type Na0.5MgxNi0.17-xMn0.83O2 (x = 0, 0.02, 0.05 and 0.07) cathode material. Combining electrochemical techniques such as galvanostatic cycling, cyclic voltammetry, and the galvanostatic intermittent titration technique with mu+SR, we have successfully extracted both self-diffusion and chemical-diffusion under a potential gradient, which are essential to understand the electrode material from an atomic-scale viewpoint. The results indicate that a small amount of Mg substitution has strong effects on the cycling performance and the Na+ mobility. Amongst the tested cathode systems, it was found that the composition with a Mg content of x = 0.02 resulted in the best cycling stability and highest Na+ mobility based on electrochemical and mu+SR results. The current study clearly shows that for developing a new generation of sustainable energy-storage devices, it is crucial to study and understand both the structure as well as dynamics of ions in the material on an atomic level.
|
|
| 37. |
- Matsubara, Nami, et al.
(författare)
-
Cation Distributions and Magnetic Properties of Ferrispinel MgFeMnO4
- 2020
-
Ingår i: Inorganic Chemistry. - : American Chemical Society (ACS). - 0020-1669 .- 1520-510X. ; 59:24, s. 17970-17980
-
Tidskriftsartikel (refereegranskat)abstract
- The crystal structure and magnetic properties of the cubic spinel MgFeMnO4 were studied by using a series of in-house techniques along with large-scale neutron diffraction and muon spin rotation spectroscopy in the temperature range between 1.5 and 500 K. The detailed crystal structure is successfully refined by using a cubic spinel structure described by the space group Fd3¯ m. Cations within tetrahedral A and octahedral B sites of the spinel were found to be in a disordered state. The extracted fractional site occupancies confirm the presence of antisite defects, which are of importance for the electrochemical performance of MgFeMnO4 and related battery materials. Neutron diffraction and muon spin spectroscopy reveal a ferrimagnetic order below TC = 394.2 K, having a collinear spin arrangement with antiparallel spins at the A and B sites, respectively. Our findings provide new and improved understanding of the fundamental properties of the ferrispinel materials and of their potential applications within future spintronics and battery devices.
|
|
| 38. |
- Matsubara, Nami, et al.
(författare)
-
Magnetism and ion diffusion in honeycomb layered oxide K2Ni2TeO6
- 2020
-
Ingår i: Scientific Reports. - : Springer Nature. - 2045-2322. ; 10:1
-
Tidskriftsartikel (refereegranskat)abstract
- In the quest for developing novel and efficient batteries, a great interest has been raised for sustainable K-based honeycomb layer oxide materials, both for their application in energy devices as well as for their fundamental material properties. A key issue in the realization of efficient batteries based on such compounds, is to understand the K-ion diffusion mechanism. However, investigation of potassium-ion (K+) dynamics in materials using e.g. NMR and related techniques has so far been very challenging, due to its inherently weak nuclear magnetic moment, in contrast to other alkali ions such as lithium and sodium. Spin-polarised muons, having a high gyromagnetic ratio, make the muon spin rotation and relaxation (mu+SR) technique ideal for probing ions dynamics in these types of energy materials. Here we present a study of the low-temperature magnetic properties as well as K+ dynamics in honeycomb layered oxide material K2Ni2TeO6 using mainly the mu+SR technique. Our low-temperature mu+SR results together with complementary magnetic susceptibility measurements find an antiferromagnetic transition at T-N approximate to 27 K. Further mu+SR studies performed at higher temperatures reveal that potassium ions (K+) become mobile above 200 K and the activation energy for the diffusion process is obtained as E-a = 121(13) meV. This is the first time that K+ dynamics in potassium-based battery materials has been measured using mu+SR. Assisted by high-resolution neutron diffraction, the temperature dependence of the K-ion self diffusion constant is also extracted. Finally our results also reveal that K-ion diffusion occurs predominantly at the surface of the powder particles. This opens future possibilities for potentially improving ion diffusion as well as K-ion battery device performance using nano-structuring and surface coatings of the particles.
|
|
| 39. |
- Matsubara, Nami, et al.
(författare)
-
Neutron powder diffraction study of NaMn2O4 and Li0.92Mn2O4 : Insights on spin-charge-orbital ordering
- 2020
-
Ingår i: Physical Review Research. - : American Physical Society (APS). - 2643-1564. ; 2:4
-
Tidskriftsartikel (refereegranskat)abstract
- High-pressure synthesized quasi-one-dimensional NaMn2O4 and Li0.92Mn2O4 are both antiferromagnetic insulators. Here their atomic and magnetic structures are investigated using neutron powder diffraction. The present crystal structural analyses of NaMn2O4 reveal that a Mn3+/Mn4+ charge-ordering state exists even at low temperature (down to 1.5 K). It is evident that one of the Mn sites shows a strongly distorted Mn3+ octahedron due to the Jahn-Teller effect. Above TN=35 K, a two-dimensional short-range correlation is observed, as indicated by asymmetric diffuse scattering. Below TN, two antiferromagnetic transitions are observed: (i) a commensurate long-range Mn3+ spin ordering below TN1=35 K and (ii) an incommensurate Mn4+ spin ordering below TN2=11 K. Surprisingly, the two antiferromagnetic orders are found to be independent of each other. The commensurate magnetic structure (kC=0.5,0.5,0.5) follows the magnetic anisotropy of the local easy axes of Mn3+, while the incommensurate Mn4+ one shows a spin-density-wave or a cycloidal order with kIC=(0,0,0.216). For Li0.92Mn2O4, on the other hand, the absence of a long-range spin-ordered state is confirmed down to 1.5 K.
|
|
| 40. |
- Miniotaite, Ugne, et al.
(författare)
-
Magnetic Properties of Multifunctional (LiFePO4)-Li-7 under Hydrostatic Pressure
- 2023
-
Ingår i: Proceedings 15th International Conference on Muon Spin Rotation, Relaxation and Resonance (SR). - : IOP Publishing.
-
Konferensbidrag (refereegranskat)abstract
- LiFePO4 (LFPO) is an archetypical and well-known cathode material for rechargeable Li-ion batteries. However, its quasi-one-dimensional (Q1D) structure along with the Fe ions, LFPO also displays interesting low-temperature magnetic properties. Our team has previously utilized the muon spin rotation (mu+SR) technique to investigate both magnetic spin order as well as Li-ion diffusion in LFPO. In this initial study we extend our investigation and make use of high-pressure mu+SR to investigate effects on the low-T magnetic order. Contrary to theoretical predictions we find that the magnetic ordering temperature as well as the ordered magnetic moment increase at high pressure (compressive strain).
|
|
| 41. |
|
|
| 42. |
- Nocerino, Elisabetta, et al.
(författare)
-
Competition between magnetic interactions and structural instabilities leading to itinerant frustration in the triangular lattice antiferromagnet LiCrSe2
- 2023
-
Ingår i: Communications Materials. - : Springer Nature. - 2662-4443. ; 4:1
-
Tidskriftsartikel (refereegranskat)abstract
- LiCrSe2 constitutes a recent valuable addition to the ensemble of two-dimensional triangular lattice antiferromagnets. In this work, we present a comprehensive study of the low temperature nuclear and magnetic structure established in this material. Being subject to a strong magnetoelastic coupling, LiCrSe2 was found to undergo a first order structural transition from a trigonal crystal system (P3 ¯ m1) to a monoclinic one (C2/m) at T s = 30 K. Such restructuring of the lattice is accompanied by a magnetic transition at T N = 30 K. Refinement of the magnetic structure with neutron diffraction data and complementary muon spin rotation analysis reveal the presence of a complex incommensurate magnetic structure with a up-up-down-down arrangement of the chromium moments with ferromagnetic double chains coupled antiferromagnetically. The spin axial vector is also modulated both in direction and modulus, resulting in a spin density wave-like order with periodic suppression of the chromium moment along the chains. This behavior is believed to appear as a result of strong competition between direct exchange antiferromagnetic and superexchange ferromagnetic couplings established between both nearest neighbor and next nearest neighbor Cr3+ ions. We finally conjecture that the resulting magnetic order is stabilized via subtle vacancy/charge order within the lithium layers, potentially causing a mix of two co-existing magnetic phases within the sample.
|
|
| 43. |
|
|
| 44. |
|
|
| 45. |
- Nocerino, Elisabetta, et al.
(författare)
-
Magnetic nature of wolframite MgReO4
- 2023
-
Ingår i: 15th International Conference on Muon Spin Rotation, Relaxation and Resonance, MuSR 2022. - : IOP Publishing.
-
Konferensbidrag (refereegranskat)abstract
- Rhenium oxides belonging to the family AReO4 where A is a metal cation, exhibit interesting electronic and magnetic properties. In this study we have utilized the muon spin rotation/relaxation (mu+SR) technique to study the magnetic properties of the MgReO4 compound. To the best of our knowledge, this is the first investigation reported on this interesting material, that is stabilized in a wolframite crystal structure using a special highpressure synthesis technique. Bulk magnetic studies show the onset of an antiferromagnetic (AF) long range order, or a possible singlet spin state at T-C1 approximate to 90 K, with a subtle second hightemperature transition at T-C2 approximate to 280 K. Both transitions are also confirmed by heat capacity (Cp) measurements. From our mu+SR measurements, it is clear that the sample enters an AF order below T-C1 = T-N approximate to 85 K. We find no evidence of magnetic signal above TN, which indicates that T-C2 is likely linked to a structural transition. Further, via sensitive zero field (ZF) mu(+) SR measurements we find evidence of a spin reorientation at T-Cant approximate to 65 K. This points towards a transition from a collinear AF into a canted AF order at low temperature, which is proposed to be driven by competing magnetic interactions.
|
|
| 46. |
- Nocerino, Elisabetta, et al.
(författare)
-
Na-ion Dynamics in the Solid Solution NaxCa1-xCr2O4 Studied by Muon Spin Rotation and Neutron Diffraction
-
Annan publikation (övrigt vetenskapligt/konstnärligt)abstract
- In this work we present systematic set of measurements carried out by muon spin rotation/relaxation (μ+SR) and neutron powder diffraction (NPD) on the solid solution NaxCa1−xCr2O4. This study investigates Na-ion dynamics in the quasi-1D (Q1D) diffusion channels created by the honeycomb-like arrangement of CrO6 octahedra, in the presence of defects introduced by Ca doping. With increasing Ca content, the size of the diffusion channels is enlarged, however, this effect does not enhance the Na ion mobility. Instead the overall diffusivity is hampered by the local defects and the Na hopping probability is lowered. The diffusion mechanism in NaxCa1−xCr2O4 was found to be interstitial and the activation energy as well as diffusion coefficient were determined for all the members of the solid solution.
|
|
| 47. |
- Nocerino, Elisabetta, et al.
(författare)
-
Nuclear and magnetic spin structure of the antiferromagnetic triangular lattice compound LiCrTe 2 investigated by μ + SR, neutron and X-ray diffraction
- 2022
-
Ingår i: Scientific Reports. - : Springer Science and Business Media LLC. - 2045-2322 .- 2045-2322. ; 12:1
-
Tidskriftsartikel (refereegranskat)abstract
- Two-dimensional (2D) triangular lattice antiferromagnets (2D-TLA) often manifest intriguing physical and technological properties, due to the strong interplay between lattice geometry and electronic properties. The recently synthesized 2-dimensional transition metal dichalcogenide LiCrTe2, being a 2D-TLA, enriched the range of materials which can present such properties. In this work, muon spin rotation (μ+SR) and neutron powder diffraction (NPD) have been utilized to reveal the true magnetic nature and ground state of LiCrTe2. From high-resolution NPD the magnetic spin order at base-temperature is not, as previously suggested, helical, but rather collinear antiferromagnetic (AFM) with ferromagnetic (FM) spin coupling within the ab-plane and AFM coupling along the c-axis. The value if the ordered magnetic Cr moment is established as μCr=2.36μB. From detailed μ+SR measurements we observe an AFM ordering temperature TN≈ 125 K. This value is remarkably higher than the one previously reported by magnetic bulk measurements. From μ+SR we are able to extract the magnetic order parameter, whose critical exponent allows us to categorize LiCrTe2 in the 3D Heisenberg AFM universality class. Finally, by combining our magnetic studies with high-resolution synchrotron X-ray diffraction (XRD), we find a clear coupling between the nuclear and magnetic spin lattices. This suggests the possibility for a strong magnon–phonon coupling, similar to what has been previously observed in the closely related compound LiCrO2.
|
|
| 48. |
- Nocerino, Elisabetta, et al.
(författare)
-
Nuclear and magnetic spin structure of the antiferromagnetic triangular lattice compound LiCrTe2 investigated by µ+SR, neutron and X-ray diffraction
-
Annan publikation (övrigt vetenskapligt/konstnärligt)abstract
- Two−dimensional (2D) triangular lattices antiferromagnets (2D−TLA) often manifest intriguing physical and technological properties, due to the strong interplay between lattice geometry and electronic properties. The recently synthesized 2−dimensional transition metal dichalcogenide LiCrTe2, being a 2D−TLA, enriched the range of materials which can present such properties. In this work, muon spin rotation (μ+SR) and neutron powder diffraction (NPD) have been utilized to reveal the true magnetic nature and ground state of LiCrTe2. From high−resolution NPD the magnetic spin order at base−temperature is not, as previously suggested, helical, but rather collinear antiferromagnetic (AFM) with ferromagnetic (FM) spin coupling within the ab−plane and AFM coupling along the c−axis. The ordered magnetic Cr moment is established as μCr= 2.36 μB. From detailed μ+SR measurements we observe an AFM ordering temperature TN≈ 125 K. This value is remarkably higher than the one previously reported by magnetic bulk measurements. From μ+SR we are able to extract the magnetic order parameter, whose critical exponent allows us to categorize LiCrTe2 in the 3D Heisenberg AFM universality class. Finally, by combining our magnetic studies with high−resolution synchrotron X−ray diffraction (XRD), we find a clear coupling between the nuclear and magnetic spin lattices. This suggests the possibility for a strong magnon−phonon coupling, similar to what has been previously observed in the closely related compound LiCrO2.
|
|
| 49. |
|
|
| 50. |
|
|
