| 1. |
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| 2. |
- Bouyoucef, S E, et al.
(författare)
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Poster Session 2 : Monday 4 May 2015, 08
- 2015
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Ingår i: European Heart Journal Cardiovascular Imaging. - : Oxford University Press (OUP). - 2047-2404 .- 2047-2412. ; 16 Suppl 1
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Tidskriftsartikel (refereegranskat)
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| 3. |
- Ferreira, Mjv, et al.
(författare)
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Poster Session 3 : Tuesday 5 May 2015, 08
- 2015
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Ingår i: European Heart Journal Cardiovascular Imaging. - : Oxford University Press (OUP). - 2047-2404 .- 2047-2412. ; 16 Suppl 1
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Tidskriftsartikel (refereegranskat)
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| 4. |
- Grechnev, G. E., et al.
(författare)
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Anisotropy of magnetic properties of Fe1+y Te
- 2014
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Ingår i: Journal of Physics. - : IOP Publishing. - 0953-8984 .- 1361-648X. ; 26:43, s. 436003-
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Tidskriftsartikel (refereegranskat)abstract
- The magnetic properties of Fe1+y Te single crystals (y similar or equal to 0.1 divided by 0.18) were studied at temperatures 4.2 divided by 300 K. At an ambient pressure, with decreasing temperature a drastic drop in chi(T) was confirmed at T similar or equal to 60 divided by 65 K, which appears to be closely related to the antiferromagnetic (AFM) ordering. It is found that the magnitudes of the anisotropy of magnetic susceptibility Delta chi. in the AFM phase are close in the studied samples, whereas the sign of the anisotropy apparently depends on the small variations of the excess iron y in Fe1+y Te samples. The performed DFT calculations of the electronic structure and magnetic properties for the stoichiometric FeTe compound indicate the presence of frustrated AFM ground states. There are very close energies and magnetic moments for the double stripe configurations, with the AFM axes oriented either on the basal plane or along the [0 0 1] direction. Presumably, both these configurations can be realized in Fe1+y Te single crystals, depending on the variations of the excess iron. This can provide different signs of magnetic anisotropy in the AFM phase, presently observed in the Fe1+y Te samples. For these types of AFM configuration, the calculations for the FeTe values of Delta chi are consistent with our experimental data.
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| 5. |
- Grubova, I. Y., et al.
(författare)
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Process window for electron beam melting of Ti–42Nb wt.%
- 2023
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Ingår i: Journal of Materials Research and Technology. - : Elsevier. - 2238-7854. ; 25, s. 4457-4478
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Tidskriftsartikel (refereegranskat)abstract
- Pre-alloyed β-phase Ti˗42Nb alloy was successfully produced for the first time by E-PBF. The study focuses on the determination of the processing parameter window by varying the beam current, beam speed, layer thickness, and line offset to achieve the defect-free manufacturing of new material with desired properties. Overall, 49 regimes were investigated. The Ti˗42Nb powder were characterized using the DSC/TG, XRD, and SEM/EDX analyses to evaluate its suitability for E-PBF manufacturing. The alloys with the best-built quality fall into the narrow zone between the line energies of 0.30 and 0.34 J/mm. The predicted optimal process parameters were I = 4 mA, v = 700–800 mm/s, h = 100 μm, U = 60 kV, and t = 100 μm. Detailed microstructural characterization was carried out to gain insights into the fundamental mechanisms that govern the behavior of the studied alloys. TEM identified the α'' martensitic phase nucleation occurred preferentially at the β grain boundaries. Un-melted ellipsoidal NbC (∼10 μm) particles were detected with no preferential segregation sites. EBSD revealed coarse microstructures and <001> fiber texture, as well as epitaxial grain growth of columnar grains of about 300 μm. The optimal regime demonstrated a texture composed of a high amount of low aspect ratio grains (50%), which yielded a microindentation hardness of 3.0 GPa and a low elastic modulus of 68 GPa. Hence, these results provide opportunities to design novel alloys to be of interest for biomedical applications. Moreover, this study extends the scope of AM by establishing the process parameter window that yields a material with favorable mechanical properties.
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| 6. |
- Grubova, Irina Yu., et al.
(författare)
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Combined First-Principles and Experimental Study on the Microstructure and Mechanical Characteristics of the Multicomponent Additive-Manufactured Ti-35Nb-7Zr-5Ta Alloy
- 2023
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Ingår i: ACS Omega. - : American Chemical Society (ACS). - 2470-1343. ; 8:30, s. 27519-27533
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Tidskriftsartikel (refereegranskat)abstract
- New & beta;-stabilizedTi-based alloys are highly promising forbone implants, thanks in part to their low elasticity. The natureof this elasticity, however, is as yet unknown. We here present combinedfirst-principles DFT calculations and experiments on the microstructure,structural stability, mechanical characteristics, and electronic structureto elucidate this origin. Our results suggest that the studied & beta;Ti-35Nb-7Zr-5Ta wt % (TNZT) alloy manufacturedby the electron-beam powder bed fusion (E-PBF) method has homogeneousmechanical properties (H = 2.01 & PLUSMN; 0.22 GPa and E = 69.48 & PLUSMN; 0.03 GPa) along the building direction,which is dictated by the crystallographic texture and microstructuremorphologies. The analysis of the structural and electronic properties,as the main factors dominating the chemical bonding mechanism, indicatesthat TNZT has a mixture of strong metallic and weak covalent bonding.Our calculations demonstrate that the softening in the Cauchy pressure(C & PRIME; = 98.00 GPa) and elastic constant C ̅ ( 44 ) = 23.84 GPa is the originof the low elasticity of TNZT. Moreover, the nature of this softeningphenomenon can be related to the weakness of the second and thirdneighbor bonds in comparison with the first neighbor bonds in theTNZT. Thus, the obtained results indicate that a carefully designedTNZT alloy can be an excellent candidate for the manufacturing oforthopedic internal fixation devices. In addition, the current findingscan be used as guidance not only for predicting the mechanical propertiesbut also the nature of elastic characteristics of the newly developedalloys with yet unknown properties.
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| 7. |
- Noël, Maxime, et al.
(författare)
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Effects of non-hydrostatic pressure on electrical resistance of bundled single-wall carbon nanotubes
- 2013
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Ingår i: 7th EEIGM International Conference on Advanced Materials Research. - : IOP Publishing Ltd.
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Konferensbidrag (refereegranskat)abstract
- Recent studies have shown that single wall carbon nanotubes (SWCNT) exhibit a sequence of phase transitions and demonstrate a high structural stability up to 35 GPa of quasi-hydrostatic pressure [1] beyond which an irreversible structural transformation occurs. Here we report on the study of electrical resistance of SWCNTs at pressures up to 34 GPa in the temperature range of 293 – 395 K. In the pressure range 10–25 GPathe rate of resistance change decreases considerably. We associate such behavior of the resistance with a structural modification of the SWCNTs or/and change of the conductivity character at high pressure. Raman spectra of the samples recovered after 30 GPa exhibit a large increase of defect concentration in the CNTs. Isobaric temperature dependences of the CNT resistance R(T) measured in the temperature range 300–400 K reveal some changes with pressure whereas the semiconducting character of the R(T) remains unaltered.
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| 8. |
- Noël, Maxime, et al.
(författare)
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Electrical transport in bundled single-wall carbon nanotubes under high pressure
- 2013
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Konferensbidrag (refereegranskat)abstract
- According to recent experimental data single wall carbon nanotubes (SWCNT) exhibit a sequence of phase transitions and demonstrate a high structural stability up to 35 GPa of non-hydrostatic pressure beyond which an irreversible transformation occurs. Here we report a study of electrical transport in SWCNTs at pressures up to 45 GPa in the temperature range of 300 - 400K. High pressure was generated in diamond anvil cell. The anvils are made of electrically conducting "carbonado"-type synthetic diamond. In the pressure range 10-25 GPa the CNT electrical resistance decreases considerably, whereas above 25 GPa it remains essentially unchanged. Such behaviour of the resistance can be connected to a structural modification of the SWCNTs accompanied by change of the conductivity character at high pressure. Raman spectra of the samples recovered after 30 GPa exhibit a large increase of D/G band intensity ratio. The Radial Breathing Mode part of the spectra remains essentially unaltered which testifies for structural integrity of the nanotubes after exposure to high non-hydrostatic pressure and lack of covalent interlinking between the tubes. Pressure dependences of resistance, activation energy for conductivity and charge carriers mobility were determined and discussed.
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