First-principles and molecular dynamics study of...

First-principles and molecular dynamics study of thermoelectric transport properties of N-type silicon-based superlattice-nanocrystalline heterostructures

Zhou, Yanguang, Gong, Xiaojing, Xu, Ben, Hu, Ming
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Volume:
122
Language:
english
Journal:
Journal of Applied Physics
DOI:
10.1063/1.5000356
Date:
August, 2017
File:
PDF, 3.47 MB
english, 2017
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