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Molecular simulation for thermoelectric properties of c-a... | ResearchHub
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Molecular simulation for thermoelectric properties of c-axis oriented hexagonal GeSbTe model clusters
1
Authors
Athorn Vora–ud
5 more
Athorn Vora–ud
•
Meena Rittiruam
3 more
•
Tosawat Seetawan
Published
October 25, 2015
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Journal
Materials & Design
Topics
Physics
Materials Science
Chemistry
Quantum Mechanics
Computational Chemistry
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DOI
10.1016/j.matdes.2015.10.061
