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DFT Simulation-Based Design of 1T-MoS2 Cathode Hosts for Li-S Batteries and Experimental Evaluation.
Hojaji, Elaheh; Andritsos, Eleftherios I; Li, Zhuangnan; Chhowalla, Manish; Lekakou, Constantina; Cai, Qiong.
Afiliação
  • Hojaji E; Department of Mechanical Engineering Sciences, Faculty of Engineering and Physical Sciences, University of Surrey, Guildford GU2 7XH, UK.
  • Andritsos EI; Department of Chemical and Process Engineering, Faculty of Engineering and Physical Sciences, University of Surrey, Guildford GU2 7XH, UK.
  • Li Z; Department of Mechanical Engineering Sciences, Faculty of Engineering and Physical Sciences, University of Surrey, Guildford GU2 7XH, UK.
  • Chhowalla M; Department of Chemical and Process Engineering, Faculty of Engineering and Physical Sciences, University of Surrey, Guildford GU2 7XH, UK.
  • Lekakou C; Department of Materials Science and Metallurgy, University of Cambridge, Cambridge CB3 0FS, UK.
  • Cai Q; Department of Materials Science and Metallurgy, University of Cambridge, Cambridge CB3 0FS, UK.
Int J Mol Sci ; 23(24)2022 Dec 09.
Article em En | MEDLINE | ID: mdl-36555250
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Lítio / Molibdênio Idioma: En Revista: Int J Mol Sci Ano de publicação: 2022 Tipo de documento: Article País de afiliação: Reino Unido
Texto completo
Adicionar na Minha BVS
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Lítio / Molibdênio Idioma: En Revista: Int J Mol Sci Ano de publicação: 2022 Tipo de documento: Article País de afiliação: Reino Unido