Investigation of the lattice thermal transport properties of Janus XClO (X = Cr, Ir) monolayers by first-principles calculations

被引：0

作者：

Gao, Peng ^{[2
]}

Chen, Xihao ^{[1
,3
,4
]}

Liu, Zonghang ^{[5
]}

Li, Jiwen ^{[6
]}

Wang, Ning ^{[7
]}

机构：

[1] School of Materials Science and Engineering, Chongqing University of Arts and Sciences, Chongqing,402160, China

[2] School of Chemistry and Molecular Bioscience, University of Wollongong, NSW,2500, Australia

[3] Chongqing Key Laboratory of Precision Optics, Chongqing Institute of East China Normal University, Chongqing,401120, China

[4] State Key Laboratory of Precision Spectroscopy, East China Normal University, Shanghai,200062, China

[5] School of Science and Engineering, Shenzhen Key Laboratory of Functional Aggregate Materials, The Chinese University of Hong Kong, Shenzhen,518172, China

[6] College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou,730070, China

[7] School of Science, Xihua University, Chengdu,610039, China

来源：

Physical Chemistry Chemical Physics | 2024年

关键词：

Electronic properties - Energy policy - Heat transfer - Molecular dynamics - Monolayers - Thermal conductivity;

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