Open Access

ABSTRACT

Mechanism study of TiO₂ nanowire tensile behaviors via molecular dynamics simulations

L. Dai¹, V.B.C. Tan^1,2, C.H. Sow^1,3, C.T. Lim^1,2,4, W.C.D. Cheong⁵

1 NUS Nanoscience & Nanotechnology Initiative, National University of Singapore, Singapore
2 Department of Mechanical Engineering, National University of Singapore, Singapore
3 Department of Physics, National University of Singapore, Singapore
4 Division of Bioengineering, National University of Singapore, Singapore
5 Institute of materials Research and Engineering, Singapore