Ma, Jie, Ji, Chen, Wang, Jian, Han, Dong, Cui, Zhou, Sa, Baisheng, Cui, Senlin (2022) Critical Evaluation and Thermodynamic Modeling of the Li-Se and Na-Se Binary Systems Using Combined CALPHAD and First-Principles Calculations Method. Metals, 12 (8) 1349 doi:10.3390/met12081349
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | Critical Evaluation and Thermodynamic Modeling of the Li-Se and Na-Se Binary Systems Using Combined CALPHAD and First-Principles Calculations Method | ||
Journal | Metals | ||
Authors | Ma, Jie | Author | |
Ji, Chen | Author | ||
Wang, Jian | Author | ||
Han, Dong | Author | ||
Cui, Zhou | Author | ||
Sa, Baisheng | Author | ||
Cui, Senlin | Author | ||
Year | 2022 (August 13) | Volume | 12 |
Issue | 8 | ||
Publisher | MDPI AG | ||
DOI | doi:10.3390/met12081349Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 15203886 | Long-form Identifier | mindat:1:5:15203886:3 |
GUID | 0 | ||
Full Reference | Ma, Jie, Ji, Chen, Wang, Jian, Han, Dong, Cui, Zhou, Sa, Baisheng, Cui, Senlin (2022) Critical Evaluation and Thermodynamic Modeling of the Li-Se and Na-Se Binary Systems Using Combined CALPHAD and First-Principles Calculations Method. Metals, 12 (8) 1349 doi:10.3390/met12081349 | ||
Plain Text | Ma, Jie, Ji, Chen, Wang, Jian, Han, Dong, Cui, Zhou, Sa, Baisheng, Cui, Senlin (2022) Critical Evaluation and Thermodynamic Modeling of the Li-Se and Na-Se Binary Systems Using Combined CALPHAD and First-Principles Calculations Method. Metals, 12 (8) 1349 doi:10.3390/met12081349 | ||
In | (2022, August) Metals Vol. 12 (8) MDPI AG |
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