Prediction of low energy phase transition in metal doped MoTe 2 from first principle calculations
Author:
Affiliation:
1. Department of Applied Physics, The Hong Kong Polytechnic University, Hung Hom, Hong Kong
2. School of Materials Engineering and Birck Nanotechnology Center, Purdue University, West Lafayette, Indiana 47906, USA
Funder
University Grant commission of Hong Kong
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5064394
Reference53 articles.
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