Donghai Wu
0000-0001-9019-0685
Henan University
26 papers found
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Structural evolution and electronic mechanism for KBH4 phase transition from first-principles calculations
Crystal feature and electronic structure of novel mixed alanate LiCa(AlH4)3: a density functional theory investigation
First-Principles Investigation of Dehydrogenation on Cu-Doped MgH2 (001) and (110) Surfaces
First-principles study of structural stability and elastic properties of MgPd3 and its hydride
Ab initio study of effects of Al and Y co-doping on destabilizing of MgH2
Ab initio study of stacking faults and deformation mechanism in C15 Laves phases Cr2X (X = Nb, Zr, Hf)
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