Density functional theory study of hydrogen sulfide...

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Physica E: Low-dimensional Systems and Nanostructures 2020 / 6

Density functional theory study of hydrogen sulfide adsorption onto transition metal-doped bilayer graphene using external electric fields

Xie, You, Cao, Song, Wu, Xiu, Yu, Bing-Yi, Chen, Li-Yong, Zhang, Jian-Min
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Journal:
Physica E: Low-dimensional Systems and Nanostructures
DOI:
10.1016/j.physe.2020.114252
Date:
June, 2020
File:
PDF, 3.18 MB
2020
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