Computational study of H2S adsorption on the pristine and transitional metal-doped phosphorene

被引：0
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作者：
Masoumeh Molaei
Saeid Alipour
Ehsan Targholi
Razieh Farahati
S. Morteza Mousavi-Khoshdel
机构：
[1] Islamic Azad University,Young Researchers and Elite Club, Yadegar
[2] Iran University of Science and Technology,e
来源：
Journal of Molecular Modeling | 2021年 / 27卷
关键词：
Black phosphorene; Metal-doped phosphorene; Cohesive energy; H; S adsorption;
D O I：
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