Please use this identifier to cite or link to this item: http://hdl.handle.net/2440/107387
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Type: Journal article
Title: Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U₂Mo: a first-principle calculation
Other Titles: Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U(2)Mo: a first-principle calculation
Author: Chen, K.
Tian, X.
Yu, Y.
You, Z.
Ge, L.
Chen, C.
Citation: Progress in Nuclear Energy, 2017; 99:110-118
Publisher: Elsevier
Issue Date: 2017
ISSN: 0149-1970
Statement of
Responsibility: 
Ke Chen, Xiaofeng Tian, You Yu, Zhenjiang You, Liangquan Ge, Changlun Chen
Abstract: Abstract not available
Keywords: U₂Mo; elastic properties; phonon dispersion relations; stress-strain relations; density functional theory
Rights: © 2017 Elsevier Ltd. All rights reserved.
RMID: 0030070926
DOI: 10.1016/j.pnucene.2017.05.012
Appears in Collections:Australian School of Petroleum publications

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