Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U₂Mo: a first-principle calculation

Chen, K.; Tian, X.; Yu, Y.; You, Z.; Ge, L.; Chen, C.

doi:10.1016/j.pnucene.2017.05.012

Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U₂Mo: a first-principle calculation

Date

2017

Authors

Chen, K.

Tian, X.

Yu, Y.

You, Z.

Ge, L.

Chen, C.

Type:

Journal article

Citation

Progress in Nuclear Energy, 2017; 99:110-118

Statement of Responsibility

Ke Chen, Xiaofeng Tian, You Yu, Zhenjiang You, Liangquan Ge, Changlun Chen

DOI

10.1016/j.pnucene.2017.05.012

Abstract

Abstract not available

Rights

Published Version

https://doi.org/10.1016/j.pnucene.2017.05.012

Persistent link to this record

http://hdl.handle.net/2440/107387

Full item page

Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U₂Mo: a first-principle calculation

Date

Authors

Editors

Advisors

Journal Title

Journal ISSN

Volume Title

Type:

Citation

Statement of Responsibility

Conference Name

DOI

Abstract

School/Discipline

Dissertation Note

Provenance

Description

Access Status

Rights

License

Grant ID

Published Version

Call number

Persistent link to this record