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First-principle high-throughput calculations of carrier effective masses of two-dimensional transition metal dichalcogenides

Yuanhui Sun Xinjiang Wang Xin-Gang Zhao Zhiming Shi Lijun Zhang

半导体学报（英文版）2018，Vol.39Issue(7)：34-40,7.

半导体学报（英文版）2018，Vol.39Issue(7)：34-40,7.DOI:10.1088/1674-4926/39/7/072001

First-principle high-throughput calculations of carrier effective masses of two-dimensional transition metal dichalcogenides

Yuanhui Sun ¹Xinjiang Wang ¹Xin-Gang Zhao ¹Zhiming Shi ²Lijun Zhang¹

作者信息

1. Key Laboratory of Automobile Materials of MOE, and College of Materials Science and Engineering, Jilin University,Changchun 130012, China
2. State Key Laboratory of Luminescence and Applications, Changchun Institute of Optics, Mechanics and Physics, Chinese Academy of Sciences, Changchun 130033, China
折叠

摘要

关键词

high-throughput calculations/two-dimensional materials/transition metal dichalcogenides/carrier effective mass

Key words

high-throughput calculations/two-dimensional materials/transition metal dichalcogenides/carrier effective mass

引用本文复制引用

Yuanhui Sun,Xinjiang Wang,Xin-Gang Zhao,Zhiming Shi,Lijun Zhang..First-principle high-throughput calculations of carrier effective masses of two-dimensional transition metal dichalcogenides[J].半导体学报（英文版）,2018,39(7):34-40,7.

基金项目

Project supported by the National Natural Science Foundation of China (Nos.11404131,11674121),the Program for JLU Science and Technology Innovative Research Team,and the Special Fund for Talent Exploitation in Jilin Province of China. （Nos.11404131,11674121）

半导体学报（英文版）

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ISSN：1674-4926

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