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

Drupal-Biblio

17

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

Drupal-Biblio

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>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Model study of effect of M = Li+, Na+, Be2+, Mg2+, and Al3+ ion decoration on hydrogen adsorption of metal-organic framework-5</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Ab initio and periodic DFT investigation of hydrogen storage on light metal-decorated MOF-5</style>