First-principles Calculations of the Phonon Transport in Carbon Atomic Chains Based on Atomistic Green’s Function Formalism

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Publisher
Beijing Computational Science Reasearch center
Issue Date
2013-10
Language
English
Citation

The 16th Asian Workshop on First-Principles Electronic Structure Calculations

URI
http://hdl.handle.net/10203/211505
Appears in Collection
EEW-Conference Papers(학술회의논문)
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