(초청발표) Multi-space constrained-search density functional calculations of currents, local chemical potentials, and forces in molecular junctions

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Publisher
The Korean Institute of Metals and Materials (KIM)
Issue Date
2019-11-06
Language
English
Citation

The 5th International Conference on Molecular Simulation

URI
http://hdl.handle.net/10203/272272
Appears in Collection
EEW-Conference Papers(학술회의논문)
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