Site preference of V and its influence on the elastic properties in the boride series VxMo5-xSiB2 as studied by first principles density functional theory

Touzani, RS; Becker, J; Krueger, M

HERO ID

6310062

Reference Type

Journal Article

Year

2020

HERO ID 6310062
In Press No
Year 2020
Title Site preference of V and its influence on the elastic properties in the boride series VxMo5-xSiB2 as studied by first principles density functional theory
Authors Touzani, RS; Becker, J; Krueger, M
Journal Journal of Alloys and Compounds
Volume 819
Doi 10.1016/j.jallcom.2019.153041
Wosid WOS:000507378300134
Is Certified Translation No
Dupe Override No
Is Public Yes
Keyword Intermetallics (borides); Bonding; Density functional theory; Elastic properties; Mechanical properties