First-principles calculations to investigate structural, electronic, and thermodynamic properties of ammonia monochloroborane (NH3BH2Cl) as a promising hydrogen storage candidate
Titel:
First-principles calculations to investigate structural, electronic, and thermodynamic properties of ammonia monochloroborane (NH3BH2Cl) as a promising hydrogen storage candidate
Auteur:
Bouhadda, Y. Dadda, B. Bououdina, M. Benyelloul, K. Khodja, K. Babou, A. Aichouche, A.