Zobrazeno 1 - 10
of 5 952
pro vyhledávání: '"kumar, Ashwani"'
This study explores the structural stability, elastic, mechanical, electronic, thermophysical, magnetic, optical and lattice dynamic properties of VPdZ (Z= Ge, Sn) half Heusler alloys using density functional theory. The alloys show stability in type
Externí odkaz:
http://arxiv.org/abs/2409.09735
Taking into considerations the wide compositional stretch of Heusler alloys, the first principles density functional theory based calculations are excellently suitable for estimating the multifaceted properties of alkali metal based LiVSb and NaVSb H
Externí odkaz:
http://arxiv.org/abs/2407.02413
In the reported study we have investigated the robust phase stability, elasto-mechanical, thermophysical and magnetic properties of KVSb half Heusler compound by implementing density functional theory models in Wien2k simulation package. The dynamic
Externí odkaz:
http://arxiv.org/abs/2406.06656
Publikováno v:
JMIR Public Health and Surveillance, Vol 6, Iss 3, p e21152 (2020)
BackgroundSeveral countries adopted lockdown to slowdown the exponential transmission of the coronavirus disease (COVID-19) epidemic. Disease transmission models and the epidemic forecasts at the national level steer the policy to implement appropria
Externí odkaz:
https://doaj.org/article/f892d3d8e6204acb92336fb8f364395d
