Density functional theory prediction of thermoelectric properties of two-dimensional Janus HfXY (X≠Y, X/Y=Cl, Br, I) monolayers with high carrier mobilities.

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Bibliographic Details
Title: Density functional theory prediction of thermoelectric properties of two-dimensional Janus HfXY (X≠Y, X/Y=Cl, Br, I) monolayers with high carrier mobilities.
Authors: Huang, Shi-Jia1, Zhang, Tian2, Zeng, Zhao-Yi1,3, zhaoyizeng@cqnu.edu.cn, Geng, Hua-Yun4, Chen, Xiang-Rong1, xrchen@scu.edu.cn
Source: Vacuum; Jun2024, Vol. 224, pN.PAG-N.PAG, 1p
Database: Applied Science & Technology Source
Description
ISSN:0042207X
DOI:10.1016/j.vacuum.2024.113143