| 1 |
Incipient plasticity and voids nucleation of nanocrystalline gold nanofilms using molecular dynamics simulation
Tran AS, Fang TH, Hsiao JW
Current Applied Physics, 19(3), 332, 2019 |
| 2 |
Molecular dynamics study of the shear strength and fracture behavior of nanoporous graphene membranes
Fang TH, Lee ZW, Chang WJ
Current Applied Physics, 17(10), 1323, 2017 |
| 3 |
Microscopic properties of a nanocrystal aluminum thin film during nanoimprint using quasi-continuous method
Fang TH, Chang WJ, Yu DJ, Huang CC
Thin Solid Films, 612, 237, 2016 |
| 4 |
Grain size effect on indentation of nanocrystalline copper
Huang CC, Chiang TC, Fang TH
Applied Surface Science, 353, 494, 2015 |
| 5 |
Mechanical characteristics of graphene nanoribbons encapsulated in single-walled carbon nanotubes using molecular dynamics simulations
Fang TH, Chang WJ, Feng YL
Applied Surface Science, 356, 221, 2015 |
| 6 |
Effect of nanograin size on nanoformed NiTi alloys
Wu CD, Fang TH, Chen CY, Weng CI
Applied Surface Science, 292, 500, 2014 |
| 7 |
Effects of mold geometry and taper angles on the filling mechanism of a nanoimprinted polymer using molecular dynamics
Wu CD, Fang TH, Lin JF
Applied Surface Science, 316, 292, 2014 |
| 8 |
Stability and wrinkling of defective graphene sheets under shear deformation
Fang TH, Chang WJ, Lin KP, Shen ST
Current Applied Physics, 14(4), 533, 2014 |
| 9 |
Size effect on nanomechanical properties of ZnO cones using in situ transmission electron microscopy
Kang SH, Fang TH, Chen TH, Kuo CH
Current Applied Physics, 13(8), 1689, 2013 |
| 10 |
Effects of incident cluster size, substrate temperature, and incident energy on bombardment of Ni clusters onto Cu (001) surface studied using molecular dynamics simulation
Lin SJ, Wu CD, Fang TH, Chen GH
Applied Surface Science, 258(15), 5892, 2012 |
