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The Journal of Chemical Physics
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September 17, 2016
Note: Chain length dependent nanoparticle diffusion in polymer melt: Effect of nanoparticle softness
Tao Chen, Hu-Jun Qian, Zhong-Yuan Lu
Physical Chemistry Chemical Physics : PCCP
|
March 19, 2019
Tuning cavitation and crazing in polymer nanocomposite glasses containing bimodal grafted nanoparticles at the nanoparticle/polymer interface
Rui Shi, Hu-Jun Qian, Zhong-Yuan Lu
Physical Chemistry Chemical Physics : PCCP
|
June 15, 2017
Computer simulation study on the self-assembly of unimodal and bimodal polymer-grafted nanoparticles in a polymer melt
Rui Shi, Hu-Jun Qian, Zhong-Yuan Lu
Soft Matter
|
May 22, 2019
A simulation study on the glass transition behavior and relevant segmental dynamics in free-standing polymer nanocomposite films
Shu-Jia Li, Hu-Jun Qian, Zhong-Yuan Lu
The Journal of Chemical Physics
|
February 12, 2015
Polymer brushes: a controllable system with adjustable glass transition temperature of fragile glass formers
Shi-Jie Xie, Hu-Jun Qian, Zhong-Yuan Lu
The Journal of Chemical Physics
|
February 23, 2015
The glass transition of polymers with different side-chain stiffness confined in free-standing thin films
Shi-Jie Xie, Hu-Jun Qian, Zhong-Yuan Lu
Physical Chemistry Chemical Physics : PCCP
|
May 7, 2020
The interfacial structure and dynamics in a polymer nanocomposite containing small attractive nanoparticles: a full atomistic molecular dynamics simulation study
Xiang-Meng Jia, Hu-Jun Qian, Zhong-Yuan Lu
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2019
A comparative study on the dynamic heterogeneity of supercooled polymers under nanoconfinement
Shu-Jia Li, Hu-Jun Qian, Zhong-Yuan Lu
The Journal of Chemical Physics
|
January 3, 2013
The influence of internal rotational barriers and temperature on static and dynamic properties of bulk atactic polystyrene
Shi-Jie Xie, Hu-Jun Qian, Zhong-Yuan Lu
The Journal of Physical Chemistry. A
|
June 1, 2012
Coupled cluster and density functional theory calculations of atomic hydrogen chemisorption on pyrene and coronene as model systems for graphene hydrogenation
Ying Wang, Hu-Jun Qian, Keiji Morokuma, et al.
Page
of 7
Search research articles
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Showing results (1-10 of 62) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
September 17, 2016
Note: Chain length dependent nanoparticle diffusion in polymer melt: Effect of nanoparticle softness
Tao Chen, Hu-Jun Qian, Zhong-Yuan Lu
Physical Chemistry Chemical Physics : PCCP
|
March 19, 2019
Tuning cavitation and crazing in polymer nanocomposite glasses containing bimodal grafted nanoparticles at the nanoparticle/polymer interface
Rui Shi, Hu-Jun Qian, Zhong-Yuan Lu
Physical Chemistry Chemical Physics : PCCP
|
June 15, 2017
Computer simulation study on the self-assembly of unimodal and bimodal polymer-grafted nanoparticles in a polymer melt
Rui Shi, Hu-Jun Qian, Zhong-Yuan Lu
Soft Matter
|
May 22, 2019
A simulation study on the glass transition behavior and relevant segmental dynamics in free-standing polymer nanocomposite films
Shu-Jia Li, Hu-Jun Qian, Zhong-Yuan Lu
The Journal of Chemical Physics
|
February 12, 2015
Polymer brushes: a controllable system with adjustable glass transition temperature of fragile glass formers
Shi-Jie Xie, Hu-Jun Qian, Zhong-Yuan Lu
The Journal of Chemical Physics
|
February 23, 2015
The glass transition of polymers with different side-chain stiffness confined in free-standing thin films
Shi-Jie Xie, Hu-Jun Qian, Zhong-Yuan Lu
Physical Chemistry Chemical Physics : PCCP
|
May 7, 2020
The interfacial structure and dynamics in a polymer nanocomposite containing small attractive nanoparticles: a full atomistic molecular dynamics simulation study
Xiang-Meng Jia, Hu-Jun Qian, Zhong-Yuan Lu
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2019
A comparative study on the dynamic heterogeneity of supercooled polymers under nanoconfinement
Shu-Jia Li, Hu-Jun Qian, Zhong-Yuan Lu
The Journal of Chemical Physics
|
January 3, 2013
The influence of internal rotational barriers and temperature on static and dynamic properties of bulk atactic polystyrene
Shi-Jie Xie, Hu-Jun Qian, Zhong-Yuan Lu
The Journal of Physical Chemistry. A
|
June 1, 2012
Coupled cluster and density functional theory calculations of atomic hydrogen chemisorption on pyrene and coronene as model systems for graphene hydrogenation
Ying Wang, Hu-Jun Qian, Keiji Morokuma, et al.
Page
of 7