Ab initio analysis of the topological insulators Sb2Te3 and Sb2Te3: A (A = Se, S, I) using density functional theory (DFT)
['K. A. Martínez-Legaria', 'R. Flores-Cruz', 'V. Rodríguez-Lugo']
/
Journal of Materials Science
/ Vol. 61
/ No. 29
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