TY  - JOUR
A1  - Jiang, Jin-Wu
A1  - Park, Harold S.
A1  - Rabczuk, Timon
T1  - MoS2 nanoresonators: intrinsically better than graphene?
JF  - Nanoscale
N2  - MoS2 nanoresonators: intrinsically better than graphene?
KW  - Angewandte Mathematik
KW  - Strukturmechanik
Y1  - 2014
SP  - 3618
EP  - 3625
ER  - 
TY  - JOUR
A1  - Jiang, Jin-Wu
A1  - Wang, Bing-Shen
A1  - Rabczuk, Timon
T1  - Phonon modes in single-walled molybdenum disulphide nanotubes: lattice dynamics calculation and molecular dynamics simulation
JF  - Nanotechnology
N2  - Phonon modes in single-walled molybdenum disulphide nanotubes: lattice dynamics calculation and molecular dynamics simulation
KW  - Angewandte Mathematik
KW  - Strukturmechanik
Y1  - 2014
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, Jiyun
A1  - Jiang, Jin-Wu
A1  - Wang, L.
A1  - Guo, Wanlin
A1  - Rabczuk, Timon
T1  - Coarse-grained potentials of single-walled carbon nanotubes
JF  - Journal of the Mechanics and Physics of Solids
N2  - Coarse-grained potentials of single-walled carbon nanotubes
KW  - Angewandte Mathematik
KW  - Strukturmechanik
Y1  - 2014
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  -