| 1. |
- Abay, Simon, 1980, et al.
(författare)
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Charge transport in InAs nanowire Josephson junctions
- 2014
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Ingår i: Physical Review B - Condensed Matter and Materials Physics. - 2469-9950 .- 2469-9969 .- 1098-0121. ; 89:21, s. 214508-
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Tidskriftsartikel (refereegranskat)abstract
- We present an extensive experimental and theoretical study of the proximity effect in InAs nanowires connected to superconducting electrodes. We fabricate and investigate devices with suspended gate-controlled nanowires and nonsuspended nanowires, with a broad range of lengths and normal-state resistances. We analyze the main features of the current-voltage characteristics: the Josephson current, excess current, and subgap current as functions of length, temperature, magnetic field, and gate voltage, and compare them with theory. The Josephson critical current for a short-length device, L = 30 nm, exhibits a record high magnitude of 800 nA at low temperature that comes close to the theoretically expected value. The critical current in all other devices is typically reduced compared to the theoretical values. The excess current is consistent with the normal resistance data and agrees well with the theory. The subgap current shows a large number of structures; some of them are identified as subharmonic gap structures generated by multiple Andreev reflection. The other structures, detected in both suspended and nonsuspended devices, have the form of voltage steps at voltages that are independent of either the superconducting gap or length of the wire. By varying the gate voltage in suspended devices, we are able to observe a crossover from typical tunneling transport at large negative gate voltage, with suppressed subgap current and negative excess current, to pronounced proximity junction behavior at large positive gate voltage, with enhanced Josephson current and subgap conductance as well as a large positive excess current.
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| 2. |
- Abou-Hamad, E., et al.
(författare)
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Structural properties of carbon nanotubes derived from (13)C NMR
- 2011
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - College Park, Md. : American Physical Society. - 1098-0121 .- 1550-235X. ; 84:16, s. 165417-
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Tidskriftsartikel (refereegranskat)abstract
- We present a detailed experimental and theoretical study on how structural properties of carbon nanotubes can be derived from 13C NMR investigations. Magic angle spinning solid state NMR experiments have been performed on single-and multiwalled carbon nanotubes with diameters in the range from 0.7 to 100 nm and with number of walls from 1 to 90. We provide models on how diameter and the number of nanotube walls influence NMR linewidth and line position. Both models are supported by theoretical calculations. Increasing the diameter D, from the smallest investigated nanotube, which in our study corresponds to the inner nanotube of a double-walled tube to the largest studied diameter, corresponding to large multiwalled nanotubes, leads to a 23.5 ppm diamagnetic shift of the isotropic NMR line position d. We show that the isotropic line follows the relation d = 18.3/D + 102.5 ppm, where D is the diameter of the tube and NMR line position d is relative to tetramethylsilane. The relation asymptotically tends to approach the line position expected in graphene. A characteristic broadening of the line shape is observed with the increasing number of walls. This feature can be rationalized by an isotropic shift distribution originating from different diamagnetic shielding of the encapsulated nanotubes together with a heterogeneity of the samples. Based on our results, NMR is shown to be a nondestructive spectroscopic method that can be used as a complementary method to, for example, transmission electron microscopy to obtain structural information for carbon nanotubes, especially bulk samples.
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| 3. |
- Adroja, D. T., et al.
(författare)
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Competing 4 f-electron dynamics in Ce(Ru1-xFex)(2)Al-10 (0
- 2013
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Ingår i: Physical Review B (Condensed Matter and Materials Physics). - 1098-0121. ; 87:22
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Tidskriftsartikel (refereegranskat)abstract
- We have carried out muon spin relaxation (mu SR), neutron diffraction, and inelastic neutron scattering (INS) investigations on polycrystalline samples of Ce(Ru1-xFex)(2)Al-10 (x = 0, 0.3, 0.5, 0.8, and 1) to investigate the nature of the ground state (magnetic ordered versus paramagnetic) and the origin of the spin-gap formation as evident from the bulk measurements in the end members. Our zero-field mu SR spectra clearly reveal coherent two-frequency oscillations at low temperature in x = 0, 0.3, and 0.5 samples, which confirm the long-range magnetic ordering of the Ce moment with Neel temperature T-N = 27, 26, and 21 K, respectively. On the other hand, the mu SR spectra of x = 0.8 and x = 1 down to 1.4 K and 0.045 K, respectively, exhibit a temperature-independent Kubo-Toyabe term, confirming a paramagnetic ground state. The long-range magnetic ordering in x = 0.5 below 21 K has been confirmed through the neutron diffraction study. INS measurements of x = 0 clearly reveal the presence of a sharp inelastic excitation near 8 meV between 5 K and 26 K, due to an opening of a gap in the spin excitation spectrum, which transforms into a broad response at and above 30 K. Interestingly, at 4.5 K, the spin-gap excitation broadens in x = 0.3 and exhibits two clear peaks at 8.4(3) and 12.0(5) meV in x = 0.5. In the x = 0.8 sample, which remains paramagnetic down to 1.2 K, there is a clear signature of a spin gap of 10-12 meV at 7 K, with a strong wave-vector-dependent intensity. Evidence of a spin gap of 12.5(5) meV has also been found in x = 1. The observation of a spin gap in the paramagnetic samples (x = 0.8 and 1) is an interesting finding in this study, and it challenges our understanding of the origin of the semiconducting gap in CeT2Al10 (T = Ru and Os) compounds in terms of a hybridization gap opening only a small part of the Fermi surface, gapped spin waves, or a spin-dimer gap.
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| 4. |
- Agterberg, Daniel F., et al.
(författare)
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Microscopic prediction of skyrmion lattice state in clean interface superconductors
- 2014
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 90:6, s. 064509-
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Tidskriftsartikel (refereegranskat)abstract
- When an in-plane field is applied to a clean interface superconductor, a Fulde-Ferrell-Larkin-Ovchinnikov (FFLO)-like phase is stabilized. This phase has a U(1)xU(1) symmetry and, in principle, this symmetry allows for flux carrying topological excitations different from Abrikosov vortices (which are the simplest defects associated with S-1 --> S-1 maps). However, in practice, largely due to electromagnetic and other intercomponent interactions, such topological excitations are very rare in superconducting systems. Here, we demonstrate that a realistic microscopic theory for interface superconductors, such as SrTiO3/LaAlO3, predicts an unconventional magnetic response where the flux-carrying objects are skyrmions, characterized by homotopy invariants of S-2 --> S-2 maps. Additionally, we show that this microscopic theory predicts that stable fractional vortices form near the boundary of these superconductors. It also predicts the appearance of type-1.5 superconductivity for some range of parameters. Central to these results is the assumption that the Rashba spin-orbit coupling is much larger than the superconducting gap.
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| 5. |
- Ahlberg, Martina, et al.
(författare)
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Influence of boundaries on magnetic ordering in Fe/V superlattices
- 2010
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 81:21, s. 214429-
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Tidskriftsartikel (refereegranskat)abstract
- We study the role of surface boundaries on the magnetic properties of [Fe/V](n) superlattice structures, with n=2-10. Using the magneto-optical Kerr effect and polarized neutron reflectivity measurements, we examine the evolution of both the total and the layer-resolved magnetizations as a function of temperature. By varying n, we observe a large shift in the transition temperatures T-c and a substantial change in the total magnetization critical exponent beta. In particular, the thicker samples exhibit nonuniversal exponent values. By resolving the magnetization as a function of position within the superlattice, we show that this behavior arises from contributions of the surfaces. Furthermore, we attribute the large shift in T-c to long-ranged interactions present in the superlattice.
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| 6. |
- Ahlberg, Martina, et al.
(författare)
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Reversed interface effects in amorphous FeZr/AlZr multilayers
- 2014
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 90:18, s. 184403-
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Tidskriftsartikel (refereegranskat)abstract
- We report an anomalous enhancement of the critical temperature (T-c) when the thickness (d) of the magnetic layer is decreased from 60 to 20 angstrom in amorphous FeZr/AlZr multilayers. Further reduction of the thickness causes a decrease of T-c, as expected by finite-size scaling, while the magnetic moment decreases monotonically for all values of d. The increase of the critical temperature is attributed to a reversed interface effect where local changes in the nearest-neighbor distance and coordination number gives a higher effective magnetic coupling at the interfaces compared to the interior of the layer. We have successfully described the results within a model where such interface effects are combined with finite-size scaling.
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| 7. |
- Ahlberg, Martina, et al.
(författare)
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Two-dimensional XY-like amorphous Co68Fe24Zr8/Al70Zr30 multilayers
- 2011
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 83:22, s. 224404-
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Tidskriftsartikel (refereegranskat)abstract
- We present an experimental realization of a magnetic two-dimensional XY system using amorphous materials. The classification of the dimensionality is based on the critical behavior of amorphous Co68Fe24Zr8(d)/Al70O30 (20 angstrom) multilayers, where d = 11 - 16 angstrom. Analysis of the remanent magnetization, the magnetic isotherms, the initial susceptibility, and the magnetic correlation length shows that the magnetic phase transition can be described by the 2D XY model. The samples are not paramagnetic above the critical temperature but are characterized by local magnetic order manifested in the field and temperature dependence of the magnetization. Furthermore, an average spin-spin interaction length of 8.1 angstrom was estimated using the thickness dependence of the Curie temperature.
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| 8. |
- Ahmed, T., et al.
(författare)
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G W quasiparticle calculations with spin-orbit coupling for the light actinides
- 2014
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 89:3, s. 035104-
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Tidskriftsartikel (refereegranskat)abstract
- We report on the importance of GW self-energy corrections for the electronic structure of light actinides in the weak-to-intermediate coupling regime. Our study is based on calculations of the band structure and total density of states of Np, U, and Pu using a one-shot GW approximation that includes spin-orbit coupling within a full potential LAPW framework. We also present RPA screened effective Coulomb interactions for the f-electron orbitals for different lattice constants, and show that there is an increased contribution from electron-electron correlation in these systems for expanded lattices. We find a significant amount of electronic correlation in these highly localized electronic systems.
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| 9. |
- Ahola-Tuomi, M., et al.
(författare)
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Properties of self-assembled Bi nanolines on InAs(100) studied by core-level and valence-band photoemission, and first-principles calculations
- 2011
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 83:24, s. 245401-
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Tidskriftsartikel (refereegranskat)abstract
- We have studied self-assembled bismuth (Bi) nanolines on the Bi-terminated InAs(100) surface by core-level and valence-band photoelectron spectroscopy, and ab initio first-principles calculations. A structural model for this intriguing surface is suggested based on the comparison of the measured and calculated core-level shifts. Also, the atomic origins for the core-level shifts are proposed based on the calculations. A clear peak related to this surface was observed in the valence band 0.34 eV below the Fermi level, which can be used as a "fingerprint" of a well-ordered Bi/InAs(100) nanoline surface.
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| 10. |
- Aichhorn, Markus, et al.
(författare)
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Importance of electronic correlations for structural and magnetic properties of the iron pnictide superconductor LaFeAsO
- 2011
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - : American Physical Society. - 1098-0121 .- 1550-235X. ; 84:5, s. 054529-
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Tidskriftsartikel (refereegranskat)abstract
- We present calculations of structural and magnetic properties of the iron-pnictide superconductor LaFeAsO including electron-electron correlations. For this purpose we apply a fully charge self-consistent combination of density-functional theory with the dynamical mean-field theory, allowing for the calculation of total energies. We find that the inclusion of correlation effects gives a good agreement of the arsenic z position with experimental data even in the paramagnetic (high-temperature) phase. Going to low temperatures, we study the formation of the ordered moment in the striped spin-density-wave phase, yielding an ordered moment of about 0.60 mu(B), again in good agreement with experiments. This shows that the inclusion of correlation effects improves both structural and magnetic properties of LaFeAsO at the same time.
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