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Prediction of the atomic structure and thermoelectric performance for semiconducting Ge 1 Sb 6 Te 10 from DFT calculations
Prediction of the atomic structure and thermoelectric performance for semiconducting Ge 1 Sb 6 Te 10 from DFT calculations
2021
Yu Gan
Jian Zhou
Zhimei Sun
Keywords:
Thermoelectric effect
Materials science
Condensed matter physics
Structural stability
Correction
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