Ab initio Study of Y3AlZ (Z = B, C, N, O)

No Thumbnail Available

Click here to download

0592.htm (3.74 KB)

Date

2019

Authors

Journal Title

Journal ISSN

Volume Title

Publisher

Abstract

Description

Keywords

Electronic band structure calculations, band structure calculations, Lattice parameters, density functional theory (DFT)

Source

AIP Conference Proceedings, 2019. Vol. 2115: Article no. 030371

URI

http://hdl.handle.net/123456789/20344

Collections

2019