DFT simulation on hydrogen storage property over Sc decorated B38 fullerene

Pingping Liu; Fangming Liu; Qiming Wang; Qian Ma

doi:10.1016/j.ijhydene.2018.08.144

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DFT simulation on hydrogen storage property over Sc decorated B38 fullerene

Pingping Liu Fangming Liu Qiming Wang Qian Ma

Year: 2018 Journal: International Journal of Hydrogen Energy Vol: 43 (42)Pages: 19540-19546 Publisher: Elsevier BV

DOI: 10.1016/j.ijhydene.2018.08.144

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Keywords:

Hydrogen storage Density functional theory Fullerene Adsorption Gravimetric analysis Hydrogen Materials science Atom (system on chip) Hydrogen atom Computational chemistry Physical chemistry Chemistry Organic chemistry Computer science Group (periodic table)

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Hydrogen Storage and Materials

Physical Sciences → Materials Science → Materials Chemistry

Boron and Carbon Nanomaterials Research

Physical Sciences → Materials Science → Materials Chemistry

Advancements in Battery Materials

Physical Sciences → Engineering → Electrical and Electronic Engineering

DFT simulation on hydrogen storage property over Sc decorated B38 fullerene

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