First-principles computational exploration of ferromagnetism in monolayer GaS via substitutional doping.

Khan, Rashid; Rahman, Altaf Ur; Zhang, Qingmin; Kratzer, Peter; Ramay, Shahid M

Khan, Rashid; Rahman, Altaf Ur; Zhang, Qingmin; Kratzer, Peter; Ramay, Shahid M.

Afiliación

Khan R; School of Energy and Power Engineering, Xi'an Jiaotong University (XJTU), 28 Xianning W.Rd., Xi'an 710049, People's Republic of China.
Rahman AU; Department of Physics, Riphah International University, Lahore, Pakistan.
Zhang Q; School of Energy and Power Engineering, Xi'an Jiaotong University (XJTU), 28 Xianning W.Rd., Xi'an 710049, People's Republic of China.
Kratzer P; Faculty of Physics and Center for Nanointegration (CENIDE), University of Duisburg-Essen, Lotharstrasse 1, 47057 Duisburg, Germany.
Ramay SM; Physics and Astronomy Department, College of Science, King Saud University, Riyadh, Saudi Arabia.

J Phys Condens Matter ; 33(31)2021 Jun 18.

Article en En | MEDLINE | ID: mdl-34034249

Palabras clave

2D metal monochalcogenides; density functional theory; ferromagnetism; generalized-gradient approximation; monolayer-gas

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Condens Matter Asunto de la revista: BIOFISICA Año: 2021 Tipo del documento: Article Pais de publicación: Reino Unido

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