Structural, electronic and thermodynamic properties of Al- and Si-doped α-, γ-, and β-MgH2: Density functional and hybrid density functional calculations
Tuhina Adit Maark, Tanveer Hussain, Rajeev AhujaVolume:
37
Year:
2012
Language:
english
Pages:
11
DOI:
10.1016/j.ijhydene.2012.03.038
File:
PDF, 1.38 MB
english, 2012