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First principle calculation of thermoelectric transport p... | ResearchHub
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First principle calculation of thermoelectric transport performance of a new dual transition metal MXene -TiZrCO<sub>2</sub> and VYCO<sub>2</sub>
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Authors
Shu‐Chuan Huang
•
Sheng-Xing Huang
3 more
•
Man Yao
Published
January 1, 2024
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Journal
Acta Physica Sinica
Topics
Materials Science
Quantum Mechanics
Materials Chemistry
Physics
Materials Science
Chemistry
Quantum Mechanics
Materials Chemistry
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DOI
10.7498/aps.73.20240432
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