Lattice thermal conductivity calculation of phosphorene using molecular dynamics and spectral energy density-Reference-Cited by-同舟云学术

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Lattice thermal conductivity calculation of phosphorene using molecular dynamics and spectral energy density

Published:2023-10 Issue: Volume:371 Page:115263
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Naghdiani Narges^ORCID,Sabouri Dodaran Amir Abbas^ORCID

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference46 articles.

1. The rise of graphene;Geim;Nat. Mater.,2007

2. Recent advances in two-dimensional materials beyond graphene;Bhimanapati;ACS Nano,2015

3. Xenes: 2D Synthetic Materials beyond Graphene;Molle,2022

4. Investigation into thermoelectric properties of M (M= Hf, Zr) X2 (X= S, Se, Te) nanotubes using first-principles calculation;Abdollah;Solid State Commun.,2021

5. The discovery of the elements. XXI. Supplementary note on the discovery of phosphorus;Weeks;J. Chem. Educ.,1933

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