First principles study of nearly strain-free Ni/WSe<sub>2</sub>and Ni/MoS<sub>2</sub>interfaces.

Stollenwerk, Andrew J; Stuelke, Lukas; Margaryan, Lilit; Kidd, Timothy E; Lukashev, Pavel V

First principles study of nearly strain-free Ni/WSe₂and Ni/MoS₂interfaces.

Stollenwerk, Andrew J; Stuelke, Lukas; Margaryan, Lilit; Kidd, Timothy E; Lukashev, Pavel V.

Afiliación

Stollenwerk AJ; Department of Physics, University of Northern Iowa, Cedar Falls, IA 50614, United States of America.
Stuelke L; Department of Physics, University of Northern Iowa, Cedar Falls, IA 50614, United States of America.
Margaryan L; College and Science and Engineering, American University of Armenia, Yerevan 0019, Armenia.
Kidd TE; Department of Physics, University of Northern Iowa, Cedar Falls, IA 50614, United States of America.
Lukashev PV; Department of Physics, University of Northern Iowa, Cedar Falls, IA 50614, United States of America.

J Phys Condens Matter ; 33(42)2021 Aug 12.

Article en En | MEDLINE | ID: mdl-34320482

Palabras clave

density functional calculations; interfaces; layered materials; transition metal dichalcogenide

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Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: J Phys Condens Matter Asunto de la revista: BIOFISICA Año: 2021 Tipo del documento: Article País de afiliación: Estados Unidos

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