Hua Yang

发表

Molecular Dynamics Simulations on the Chain Fold During the Isothermal Orientation of n-Alkanes on Graphene

Zhengguo Huang, J. Shi, Hui Zhang, 2021 .

Roles of cyclic units in copolyethylene crystallization: a molecular dynamics simulation

Zesheng Li, Zhong-yuan Lu, Yong-Biao Yang, 2004 .

Diffusion of single alkane molecule in carbon nanotube studied by molecular dynamics simulation

Hui Zhang, Hua Yang, Zesheng Li, 2006 .

Molecular dynamics simulation on the effect of the distance between SWCNTs for short polymers diffusion among single wall carbon nanotubes

Miao Sun, Xin-ting Zhao, Hua Yang, 2014 .

Molecular Dynamics Simulation Studies of Binary Blend Miscibility

Hua Yang, 2016 .

Molecular dynamics simulation studies of binary blend miscibility of poly(3-hydroxybutyrate) and poly(ethylene oxide)

Yong-Biao Yang, Li Ze-sheng, H. Qian, 2004 .

Molecular Dynamics Simulation on the Scaling Relation of Single Polymer Chain Diffusion on Single Wall Carbon Nanotube

J. Shi, Hui Zhang, Z. Zhang, 2020 .

A molecular-dynamics simulation study of diffusion of a single model carbonic chain on a graphite (001) surface

Zesheng Li, Zhong-yuan Lu, Hua Yang, 2006, Journal of molecular modeling.

Molecular dynamics simulations on the orientation of n-alkanes with different lengths on graphene

Yan Liu, Hui Zhang, Z. Zhang, 2019 .

Translocation of alkane through graphene nanopore: A molecular dynamics simulation study

Miao Sun, Xin-ting Zhao, Hua Yang, 2015, Russian Journal of Physical Chemistry A.

Molecular dynamics simulation of the fold of alkyl groups with different lengths when n-hexane molecules forming ordered structure on their functionalized graphene

J. Shi, Hui Zhang, Hua Yang, 2021, Surface Science.

Fully Atomistic Molecular Dynamics Simulations of the Isothermal Orientation of n-Decanes Confined between Graphene Sheets

Yan Liu, Hui Zhang, Hua Yang, 2018, The Journal of Physical Chemistry C.

Temperature influence on the crystallization of polyethylene/fullerene nanocomposites: molecular dynamics simulation.

F. Yan, Zhong-yuan Lu, Hua Yang, 2009, The Journal of chemical physics.

Molecular dynamics simulation of the folding of single alkane chains with different lengths on single-walled carbon nanotubes and graphene

Yan Liu, Hui Zhang, Hua Yang, 2018, Journal of Molecular Modeling.

Computer simulation studies of the miscibility of poly(3-hydroxybutyrate)-based blends

Zesheng Li, Zhong-yuan Lu, Hua Yang, 2005 .

Application of Reverse Nonequilibrium Molecular Dynamics to the Calculation of the Mutual Diffusion Coefficient of Alkane Mixtures.

F. Müller-Plathe, Hua Yang, Hari Krishna Chilukoti, 2018, The journal of physical chemistry. B.

Molecular dynamics simulations study on the melting process of n-heptane layer(s) adsorbed on the graphite (0 0 1) surface

Zesheng Li, Zhong-yuan Lu, Hua Yang, 2006 .

Molecular dynamics simulations on crystallization of polyethylene/fullerene nanocomposites.

Zesheng Li, F. Yan, Hua Yang, 2009, The Journal of chemical physics.

A reverse nonequilibrium molecular dynamics method for calculating the mutual diffusion coefficient for binary fluids

F. Müller-Plathe, Yong-Biao Yang, Jianguo Zhang, 2015 .

Molecular dynamics simulation of polyethylene on single wall carbon nanotube.

Zesheng Li, W. Cai, Yong Chen, 2007, The Journal of chemical physics.

Extending reverse nonequilibrium molecular dynamics to the calculation of mutual diffusion coefficients in molecular fluid mixtures

F. Müller-Plathe, Jianguo Zhang, Hua Yang, 2016 .

Induced crystallization of single-chain polyethylene on a graphite surface: molecular dynamics simulation.

Miao Sun, Hua Yang, X. Zhao, 2011, Physical review. E, Statistical, nonlinear, and soft matter physics.

Molecular dynamics simulations on crystallization of polyethylene/fullerene nanocomposites.

Zesheng Li, F. Yan, Hua Yang, 2009, Journal of Chemical Physics.

Molecular Dynamics Simulations on Crystallization of Polyethylene Copolymer with Precisely Controlled Branching

Zesheng Li, Hua Yang, Xiu-bin Zhang, 2004 .