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分子動力学法を用いた4-n-alkyl-4'-cyanobiphenyl (nCB)の熱伝導率シミュレーション
分子動力学法を用いた4-n-alkyl-4'-cyanobiphenyl (nCB)の熱伝導率シミュレーション
2017
takahasi yuuki
isikawa ryou
taiboku ryuu kati
kawauti susumu
Keywords:
Chemistry
Alkyl
Inorganic chemistry
Thermal conductivity
Organic chemistry
Computational chemistry
Molecular dynamics
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