Theoretical prediction of high electron mobility in multilayer MoS<sub>2</sub> heterostructured with MoSe<sub>2</sub>.

Theoretical prediction of high electron mobility in multilayer MoS₂ heterostructured with MoSe₂.

Ji, Liping; Shi, Juan; Zhang, Z Y; Wang, Jun; Zhang, Jiachi; Tao, Chunlan; Cao, Haining.

Afiliação

Ji L; Key Laboratory of Special Function Materials and Structure Design, Ministry of Education, Lanzhou University, Lanzhou 730000, China.
Shi J; Key Laboratory of Special Function Materials and Structure Design, Ministry of Education, Lanzhou University, Lanzhou 730000, China.
Zhang ZY; Key Laboratory of Special Function Materials and Structure Design, Ministry of Education, Lanzhou University, Lanzhou 730000, China.
Wang J; Key Laboratory of Special Function Materials and Structure Design, Ministry of Education, Lanzhou University, Lanzhou 730000, China.
Zhang J; Key Laboratory of Special Function Materials and Structure Design, Ministry of Education, Lanzhou University, Lanzhou 730000, China.
Tao C; Key Laboratory for Magnetism and Magnetic Materials of the Ministry of Education, Lanzhou University, Lanzhou 730000, China.
Cao H; School of Physical Science and Technology, Lanzhou University, Lanzhou 730000, China.

J Chem Phys ; 148(1): 014704, 2018 Jan 07.

Article em En | MEDLINE | ID: mdl-29306288

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2018 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2018 Tipo de documento: Article