论文信息 - First-principles calculations to investigate structural, electronic, and thermodynamic properties of ammonia monochloroborane (NH3BH2Cl) as a promising hydrogen storage candidate - 字舞流文

First-principles calculations to investigate structural, electronic, and thermodynamic properties of ammonia monochloroborane (NH3BH2Cl) as a promising hydrogen storage candidate

M. Bououdina | Y. Bouhadda | K. Benyelloul | A. Babou | K. Khodja | B. Dadda | A. Aichouche