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Be, Li and Sc Functionalized Borane B6H6 and Carborane C2B4H6 for Hydrogen Storage: A Comparison Using First Principles Approach and Molecular Dynamics Simulations

AuthID
P-00T-7YM

Author(s)

Konda, R

Titus, E

Chaudhari, A

Tipo de Documento

Article in Press

Year published

2020

Publicado

in INTERNATIONAL JOURNAL OF ENERGY RESEARCH, ISSN: 0363-907X

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Publication Identifiers

DOI: 10.1002/er.6342

SCOPUS: 2-s2.0-85097831743

Wos: WOS:000600500600001

Source Identifiers

ISSN: 0363-907X

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Be, Li and Sc Functionalized Borane B6H6 and Carborane C2B4H6 for Hydrogen Storage: A Comparison Using First Principles Approach and Molecular Dynamics Simulations

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Be, Li and Sc Functionalized Borane B6H6 and Carborane C2B4H6 for Hydrogen Storage: A Comparison Using First Principles Approach and Molecular Dynamics Simulations

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