Tachikawa, H., & Kawabata, H. Ab-initio DFT study on the mechanism of the electron conductivity of molecular devices composed of indium atoms and CO carbonyl compounds.
シカゴスタイル引用形Tachikawa, Hiroto., , Hiroshi Kawabata. Ab-initio DFT Study On the Mechanism of the Electron Conductivity of Molecular Devices Composed of Indium Atoms and CO Carbonyl Compounds.
MLA引用形式Tachikawa, Hiroto., , Hiroshi Kawabata. Ab-initio DFT Study On the Mechanism of the Electron Conductivity of Molecular Devices Composed of Indium Atoms and CO Carbonyl Compounds.
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