| 1 |
Impacts of potential models on calculating the thermal conductivity of graphene using non-equilibrium molecular dynamics simulations
Si C, Wang XD, Fan Z, Feng ZH, Cao BY
International Journal of Heat and Mass Transfer, 107, 450, 2017 |
| 2 |
Characterization of silicon surface elastic constants based on different interatomic potentials
Pishkenari HN, Rezaei S
Thin Solid Films, 626, 104, 2017 |
| 3 |
Adhesive behavior of micro/nano-textured surfaces
Zhang YY, Wang XL, Li HQ, Wang B
Applied Surface Science, 329, 174, 2015 |
| 4 |
A nonlocal plate model incorporating interatomic potentials for vibrations of graphene with arbitrary edge conditions
Ansari R, Shahabodini A, Rouhi H
Current Applied Physics, 15(9), 1062, 2015 |
| 5 |
Development of lattice inversion modified embedded atom method and its applications
Duan X, Zhou B, Chen R, Zhou H, Wen Y, Shan B
Current Applied Physics, 14(12), 1794, 2014 |
| 6 |
Oxygen vacancy segregation in grain boundaries of BaZrO3 using interatomic potentials
Lindman A, Helgee EE, Nyman BJ, Wahnstrom G
Solid State Ionics, 230, 27, 2013 |
| 7 |
A Computational Model for Nanoscale Adhesion between Deformable Solids and Its Application to Gecko Adhesion
Sauer RA
Journal of Adhesion Science and Technology, 24(11-12), 1807, 2010 |
| 8 |
Systematic theoretical investigations for contribution of lattice constraint to novel atomic arrangements in alloy semiconductor thin films
Ito T, Takasu N, Akiyama T, Nakamura K
Applied Surface Science, 256(4), 1218, 2009 |
| 9 |
Theoretical investigation on structural stability of InN thin films on 3C-SiC(001)
Ito T, Akiyama T, Nakamura K, Ito T
Applied Surface Science, 254(23), 7672, 2008 |
| 10 |
On the mutual interactions between noble metal crystallites and zeolitic supports and their impacts on catalysis
Villegas JI, Kubika D, Karhu H, Osterholm H, Kumar N, Salmi T, Murzin DY
Journal of Molecular Catalysis A-Chemical, 264(1-2), 192, 2007 |
