We demonstrate ion irradiation by argon or gallium as a wafer-scale post-processing method to increase disorder in superconducting thin films. We study several widely used …
Y Wang, Y Wu, X Wang, Y Duan, M Peng - Journal of Physics and …, 2021 - Elsevier
In this study, we performed first-principles calculations based on density functional theory to investigate the structure, electronic properties, and elastic and thermodynamic performance …
X Zhang, J Chen, G Lou, J Li, F Wang - Vacuum, 2019 - Elsevier
The first-principles calculations were used to explore the structural stability, elastic properties, anisotropy in elasticity and thermodynamics properties of Mo 3 Ge with six …
We present results of ab initio theoretical investigations of the electronic structure, phonon dispersion relations, electron–phonon interaction and superconductivity in the rocksalt and …
Abstract Molybdenum silicides (Mo–Si) have attracted great interest owing to their good electrical conductivity, ultra-high melting point and well oxidation resistance. In this work, the …
SY Zhong, Z Chen, M Wang, D Chen - The European Physical Journal B, 2016 - Springer
The structural, elastic and thermodynamic properties of the cubic Mo 3 Si and Mo 3 Ge intermetallics were investigated using density functional theory within the local density …
E Karaca, S Baǧcı, M Tepeçınar, HY Uzunok… - Solid State …, 2022 - Elsevier
In this theoretical study, we have targeted to present the characteristic features of the superconductivity in the cubic A15-type compound Ta 3 Ge by investigating its structural …
We study the structural stability and electronic properties of A 3 B (A= Cr, Mo, and W; B= Al, Ga, In, Si, Ge, Sn, and Be) compounds using ab initio pseudopotential method with Perdew …
In this study, the structural, elastic, electronic, phonon and electron-phonon interaction properties of A15 type cubic Nb 3 Os compound were investigated by density functional …