Computational design of a polymorph for 2D III-V orthorhombic monolayers by first principles calculations: excellent anisotropic, electronic and optical properties.

Zhao, Jun; Zeng, Hui; Yao, Ge

Zhao, Jun; Zeng, Hui; Yao, Ge.

Afiliación

Zhao J; New Energy Technology Engineering Laboratory of Jiangsu Province & School of Science, Nanjing University of Posts and Telecommunications, Nanjing 210023, China. zhaojun@njupt.edu.cn and Department of Physics, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, USA.
Zeng H; School of Electronic and Optical Engineering, Nanjing University of Science and Technology, Nanjing, Jiangsu 210094, China. zenghui@njust.edu.cn and Holonyak Micro and Nanotechnology Lab, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, USA.
Yao G; National Laboratory of Solid State Microstructures, Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing 210093, China.

Phys Chem Chem Phys ; 23(6): 3771-3778, 2021 Feb 19.

Article en En | MEDLINE | ID: mdl-33554984

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2021 Tipo del documento: Article País de afiliación: Estados Unidos

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