Computational Exploration of Stable 4d/5d Transition-Metal MSi2N4 (M = Y–Cd and Hf–Hg) Nanosheets and Their Versatile Electronic and Magnetic Properties
Author:
Affiliation:
1. Department of Physics, Hangzhou Normal University, Hangzhou, Zhejiang 311121, People’s Republic of China
2. Department of Physics, Zhejiang Sci-Tech University, Hangzhou, Zhejiang 310018, People’s Republic of China
Funder
National Natural Science Foundation of China
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.1c06734
Reference68 articles.
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4. The hydrogen-induced structural stability and promising electronic properties of molybdenum and tungsten dinitride nanosheets: a first-principles study
5. Computational search for two-dimensional intrinsic half-metals in transition-metal dinitrides
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