First-Principles Study of Thermoelectric Properties of Covalent Organic Frameworks
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Title
First-Principles Study of Thermoelectric Properties of Covalent Organic Frameworks
Authors
Keywords
Atomic-scale simulations, density functional theory, semiclassical Boltzmann transport theory, thermoelectric materials, covalent organic frameworks
Journal
JOURNAL OF ELECTRONIC MATERIALS
Volume 45, Issue 7, Pages 3445-3452
Publisher
Springer Nature
Online
2016-05-13
DOI
10.1007/s11664-016-4540-3
References
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