Re-optimization of the binary Sb − Se system aided by ab-initio calculations

Author:

Gierlotka WojciechORCID,Lin I-tsen,Chen Sinn-wen,Gąsior Władysław,Dębski Adam

Funder

Taiwan Ministry of Science and Technology

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering,General Chemistry

Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Thermodynamics of Formation and Liquid–Vapor Phase Transitions of Antimony Alloys with Selenium and Sulfur;Materials;2023-12-26

2. Thermodynamics of antimony—selenium alloys formation and evaporation;Kompleksnoe Ispolʹzovanie Mineralʹnogo syrʹâ/Complex Use of Mineral Resources/Mineraldik Shikisattardy Keshendi Paidalanu;2023-12-05

3. Thermodynamic Modeling of the Cu-Sb-Se System;Journal of Phase Equilibria and Diffusion;2023-12

4. Electron excitation induced structural amorphization in Sb2Se3: an ab initio molecular dynamics study;The European Physical Journal Plus;2023-09-05

5. Phase diagrams of the thermoelectric Bi–Sb–Se system;Calphad;2023-06

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