TY  - JOUR
A1  - Vu-Bac, N.
A1  - Lahmer, Tom
A1  - Keitel, Holger
A1  - Zhao, Jun-Hua
A1  - Zhuang, Xiaoying
A1  - Rabczuk, Timon
T1  - Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations
JF  - Mechanics of Materials
N2  - Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations
KW  - Angewandte Mathematik
KW  - Stochastik
KW  - Strukturmechanik
Y1  - 2014
SP  - 70
EP  - 84
ER  - 
TY  - JOUR
A1  - Zhao, Jun-Hua
A1  - Lu, Lixin
A1  - Rabczuk, Timon
T1  - Binding energy and mechanical stability of single- and multi-walled carbon nanotube serpentines
JF  - The Journal of Chemical Physics
N2  - Binding energy and mechanical stability of single- and multi-walled carbon nanotube serpentines
KW  - Angewandte Mathematik
KW  - Strukturmechanik
Y1  - 2014
U6  - http://dx.doi.org/10.1063/1.4878115
ER  - 
TY  - JOUR
A1  - Zhao, Jun-Hua
A1  - Jiang, Jin-Wu
A1  - Jia, Yue
A1  - Guo, Wanlin
A1  - Rabczuk, Timon
T1  - A theoretical analysis of cohesive energy between carbon nanotubes, graphene and substrates
JF  - Carbon
N2  - Explicit solutions for the cohesive energy between carbon nanotubes, graphene and substrates are obtained through continuum modeling of the van der Waals interaction between them. The dependence of the cohesive energy on their size, spacing and crossing angles is analyzed. Checking against full atom molecular dynamics calculations and available experimental results shows that the continuum solution has high accuracy. The equilibrium distances between the nanotubes, graphene and substrates with minimum cohesive energy are also provided explicitly. The obtained analytical solution should be of great help for understanding the interaction between the nanostructures and substrates, and designing composites and nanoelectromechanical systems.
KW  - Angewandte Mathematik
KW  - Strukturmechanik
Y1  - 2014
U6  - http://dx.doi.org/10.1016/j.carbon.2013.01.041
SP  - 108
EP  - 119
ER  - 
TY  - JOUR
A1  - Zhao, Jun-Hua
A1  - Kou, Liangzhi
A1  - Jiang, Jin-Wu
A1  - Rabczuk, Timon
T1  - Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures
JF  - Nanotechnology
N2  - Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures
KW  - Angewandte Mathematik
KW  - Strukturmechanik
Y1  - 2014
U6  - http://dx.doi.org/10.1088/0957-4484/25/29/295701
ER  -