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.2017-08-302017-08-302017Progress in Nuclear Energy, 2017; 99:110-1180149-1970http://hdl.handle.net/2440/107387Abstract not availableen© 2017 Elsevier Ltd. All rights reserved.U₂Mo; elastic properties; phonon dispersion relations; stress-strain relations; density functional theoryMechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U₂Mo: a first-principle calculationMechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U(2)Mo: a first-principle calculationJournal article003007092610.1016/j.pnucene.2017.05.0120004043105000132-s2.0-85019542423355853