Ab initio Calculations of Intrinsic Point Defects in ZnSb
Author:
Affiliation:
1. Department of Chemistry & iNANO, Aarhus University, Denmark
2. Department of Atomistic Modelling and Simulation, ICAMS, Ruhr-Universität Bochum, Germany
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cm300642t
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