<style face="normal" font="default" size="100%">Density functional investigations of electronics structure and dehydrogenation reactions of Al- and Si-substituted magnesium hydride</style>

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<style face="normal" font="default" size="100%">Density functional investigations of electronics structure and dehydrogenation reactions of Al- and Si-substituted magnesium hydride</style>

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17

<style face="normal" font="default" size="100%">First principles calculations of thermal, equations of state and thermodynamical properties of MgH2 at finite temperatures</style>

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17

<style face="normal" font="default" size="100%">Computational study of electronic structure, thermodynamics and kinetics of hydrogen desorption from Al- and Si-doped alpha-, gamma-, and beta-MgH2</style>