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

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dc.contributor.authorChen, K.
dc.contributor.authorTian, X.
dc.contributor.authorYu, Y.
dc.contributor.authorYou, Z.
dc.contributor.authorGe, L.
dc.contributor.authorChen, C.
dc.date.issued2017
dc.description.abstractAbstract not available
dc.description.statementofresponsibilityKe Chen, Xiaofeng Tian, You Yu, Zhenjiang You, Liangquan Ge, Changlun Chen
dc.identifier.citationProgress in Nuclear Energy, 2017; 99:110-118
dc.identifier.doi10.1016/j.pnucene.2017.05.012
dc.identifier.issn0149-1970
dc.identifier.urihttp://hdl.handle.net/2440/107387
dc.language.isoen
dc.publisherElsevier
dc.rights© 2017 Elsevier Ltd. All rights reserved.
dc.source.urihttps://doi.org/10.1016/j.pnucene.2017.05.012
dc.subjectU₂Mo; elastic properties; phonon dispersion relations; stress-strain relations; density functional theory
dc.titleMechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U₂Mo: a first-principle calculation
dc.title.alternativeMechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U(2)Mo: a first-principle calculation
dc.typeJournal article
pubs.publication-statusPublished

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