Electronic and thermal transport in novel carbon-based bilayer with tetragonal rings: a combined study from first-principles and machine learning approach
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In this article, the structural, electronic and thermal transport characteristics of bilayer tetragonal graphene (TG) structure are systematically explored combining both first-principles calculations and machine-learning interatomic potential approach. Optimized ground...
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2013 ◽
Vol 133
(6)
◽
pp. 1259-1268
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2014 ◽
Vol 9
(12)
◽
pp. 1956
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