A first-principles simulation of the metal borohydride ammonia borane complex (LiBH4)2(NH3BH3) and the decomposition reaction pathway for hydrogen storage-Reference-Cited by-同舟云学术

A first-principles simulation of the metal borohydride ammonia borane complex (LiBH4)2(NH3BH3) and the decomposition reaction pathway for hydrogen storage

Published:2019-07 Issue:36 Volume:44 Page:20121-20132
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

Song Qi^ORCID,Zhao Qinfu,Jiang Zhenyi,Zhang Zhiyong,Zhu Haiyan

Funder

Natural Science Foundation of Shaanxi Provincial Department of Education

National Natural Science Foundation of China

Natural Science Foundation of Shaanxi Province of China

Double First-class University Construction Project of Northwest University

Publisher

Elsevier BV

Subject

Energy Engineering and Power Technology,Condensed Matter Physics,Fuel Technology,Renewable Energy, Sustainability and the Environment

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4. Lithium boro-hydride LiBH4: I. Crystal structure;Soulié;J Alloy Comp,2002

5. Hydrogen storage properties of LiBH4;Züttel;J Alloy Comp,2003

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