Density functional theory study on influence of tensile deformation and electric field on electrical properties of Si atom adsorbed on black phosphorene

Wei Lin; Liu Gui-Li; Wang Jia-Xin; Mu Guang-Yao; Zhang Guo-Ying

doi:10.7498/aps.70.20210812

Search

x

Wei Lin, Liu Gui-Li, Wang Jia-Xin, Mu Guang-Yao, Zhang Guo-Ying. Density functional theory study on influence of tensile deformation and electric field on electrical properties of Si atom adsorbed on black phosphoreneJ. Acta Physica Sinica, 2021, 70(21): 216301. DOI: 10.7498/aps.70.20210812

Citation:

Wei Lin, Liu Gui-Li, Wang Jia-Xin, Mu Guang-Yao, Zhang Guo-Ying. Density functional theory study on influence of tensile deformation and electric field on electrical properties of Si atom adsorbed on black phosphoreneJ. Acta Physica Sinica, 2021, 70(21): 216301. DOI: 10.7498/aps.70.20210812

Citation:

Wei Lin, Liu Gui-Li, Wang Jia-Xin, Mu Guang-Yao, Zhang Guo-Ying. Density functional theory study on influence of tensile deformation and electric field on electrical properties of Si atom adsorbed on black phosphoreneJ. Acta Physica Sinica, 2021, 70(21): 216301. DOI: 10.7498/aps.70.20210812