Electronic structure of the antiferromagnetic topological insulator candidate GdBiPt

We studied the electronic structures of antiferromagnetic (AFM) GdBiPt with propagating vectors Q1⃗ =(0,0,π) (A-type) and Q2⃗ =(π,π,π) (G-type) by performing first-principles calculation based on density-functional theory with modified Becke and Johnson local-density approximation potentials plus Hu...

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Bibliographic Details
Main Authors: Zhang, Jiuxing, Li, Zhi, Su, Haibin, Yang, Xinyu
Other Authors: School of Materials Science & Engineering
Format: Article
Language:English
Published: 2015
Online Access:https://hdl.handle.net/10356/81099
http://hdl.handle.net/10220/39127
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Institution: Nanyang Technological University
Language: English

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