APA引文

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.

Chicago Style Citation

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引文

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.