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Computational design of double transition metal MXenes with intrinsic magnetic properties.
Zhang, Yinggan; Cui, Zhou; Sa, Baisheng; Miao, Naihua; Zhou, Jian; Sun, Zhimei.
Afiliación
  • Zhang Y; College of Materials, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen University, Xiamen 361005, P. R. China.
  • Cui Z; Key Laboratory of Eco-materials Advanced Technology, College of Materials Science and Engineering, Fuzhou University, Fuzhou 350108, P. R. China. bssa@fzu.edu.cn.
  • Sa B; Key Laboratory of Eco-materials Advanced Technology, College of Materials Science and Engineering, Fuzhou University, Fuzhou 350108, P. R. China. bssa@fzu.edu.cn.
  • Miao N; School of Materials Science and Engineering and Center for Integrated Computational Materials Science, International Research Institute for Multidisciplinary Science, Beihang University, Beijing 100191, P. R. China. zmsun@buaa.edu.cn.
  • Zhou J; School of Materials Science and Engineering and Center for Integrated Computational Materials Science, International Research Institute for Multidisciplinary Science, Beihang University, Beijing 100191, P. R. China. zmsun@buaa.edu.cn.
  • Sun Z; School of Materials Science and Engineering and Center for Integrated Computational Materials Science, International Research Institute for Multidisciplinary Science, Beihang University, Beijing 100191, P. R. China. zmsun@buaa.edu.cn.
Nanoscale Horiz ; 7(3): 276-287, 2022 Feb 28.
Article en En | MEDLINE | ID: mdl-35108718
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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Nanoscale Horiz Año: 2022 Tipo del documento: Article
Texto completo
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XML
PubMed Links
Buscar en Google

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Nanoscale Horiz Año: 2022 Tipo del documento: Article