Electrochemical potential profiles of molecule junctions using constrained-search density functional study

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Publisher
Institute for Solid State Physics (ISSP)
Issue Date
2018-10-29
Language
English
Citation

The 21th Asian Workshop on First-Principles Electronic Structure Calculations

URI
http://hdl.handle.net/10203/246758
Appears in Collection
EEW-Conference Papers(학술회의논문)
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