Ng, T. Y. (2008). Coupling of ab initio density functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes. Institute of Physics Publishing.
シカゴスタイル引用形Ng, Teng Yong. Coupling of Ab Initio Density Functional Theory and Molecular Dynamics for the Multiscale Modeling of Carbon Nanotubes. Institute of Physics Publishing, 2008.
MLA引用形式Ng, Teng Yong. Coupling of Ab Initio Density Functional Theory and Molecular Dynamics for the Multiscale Modeling of Carbon Nanotubes. Institute of Physics Publishing, 2008.
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