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Thermal conductivity of random polycrystalline BC3 nanosheets: A step towards realistic simulation of 2D structures.
Fooladpanjeh, Sasan; Yousefi, Farrokh; Molaei, Fatemeh; Zarghami Dehaghani, Maryam; Sajadi, S Mohammad; Abida, Otman; Habibzadeh, Sajjad; Hamed Mashhadzadeh, Amin; Saeb, Mohammad Reza.
Afiliação
  • Fooladpanjeh S; Department of Mechanical Engineering, Shahrood Branch, Islamic Azad University, Shahrood, Iran.
  • Yousefi F; Department of Physics, University of Zanjan, Zanjan, 45195-313, Iran.
  • Molaei F; Mining and Geological Engineering Department, The University of Arizona, Arizona, USA.
  • Zarghami Dehaghani M; Center of Excellence in Electrochemistry, School of Chemistry, College of Science, University of Tehran, Tehran, Iran.
  • Sajadi SM; Department of Nutrition, Cihan University-Erbil, Kurdistan Region, Iraq; Department of Phytochemistry, SRC, Soran University, KRG, Iraq.
  • Abida O; College of Engineering and Technology, American University of the Middle East, Kuwait.
  • Habibzadeh S; Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), Tehran, Iran.
  • Hamed Mashhadzadeh A; Mechanical and Aerospace Engineering, School of Engineering and Digital Sciences, Nazarbayev University, Nur-Sultan, 010000, Kazakhstan. Electronic address: amin.hamed.m@gmail.com.
  • Saeb MR; Center of Excellence in Electrochemistry, School of Chemistry, College of Science, University of Tehran, Tehran, Iran.
J Mol Graph Model ; 107: 107977, 2021 09.
Article em En | MEDLINE | ID: mdl-34237665
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Compostos de Boro / Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2021 Tipo de documento: Article
Texto completo
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XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Compostos de Boro / Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2021 Tipo de documento: Article