Theoretical studies of cation sublattice ordering in AgSbTe2 and AgSbSe2 – Electron density topology and bonding properties
Author:
Funder
Polish Ministry of Science and Higher Education
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
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2. Advances and Challenges of AgSbSe 2 ‐based Thermoelectric Materials;ChemNanoMat;2022-09-05
3. Synthesis of small Ag–Sb–Te nanocrystals with composition control;Journal of Materials Chemistry C;2020
4. Self-compensating defects in AgSbTe2 from first principles studies;Journal of Alloys and Compounds;2019-05
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