 | 2011 |
| 5 |  | Jee-Gong Chang,
Hsin-Tsung Chen,
Shin-Pon Ju,
Ching-Sheng Chang,
Meng-Hsiung Weng:
Adsorption and dissociation of NH3 on clean and hydroxylated TiO2 rutile (110) surfaces: A computational study.
Journal of Computational Chemistry 32(6): 1101-1112 (2011) |
| 2010 |
| 4 |  | Hsin-Tsung Chen,
Jee-Gong Chang,
Shin-Pon Ju,
Hui-Lung Chen:
First-principle calculations on CO oxidation catalyzed by a gold nanoparticle.
Journal of Computational Chemistry 31(2): 258-265 (2010) |
| 2009 |
| 3 |  | Jenn-Sen Lin,
Shin-Pon Ju,
Shih-Wen Yung,
Wen-Shian Wu,
Meng-Hsiung Weng,
Wen-Jay Lee:
Mechanical and dynamical behavior of carbon nanotube with defects: A molecular dynamics simulation.
NEMS 2009: 539-542 |
| 2 |  | Jee-Gong Chang,
Yu-Bin Fang,
Shin-Pon Ju:
Using a generalized molecular dynamics force model for random microstructure generation of different aspect-ratios and orientation for use in the optical design of an LED edge-lit backlight.
Computer Physics Communications 180(8): 1259-1270 (2009) |
| 1 |  | Hsin-Tsung Chen,
Jee-Gong Chang,
Hui-Lung Chen,
Shin-Pon Ju:
Identifying the O2 diffusion and reduction mechanisms on CeO2 electrolyte in solid oxide fuel cells: A DFT + U study.
Journal of Computational Chemistry 30(15): 2433-2442 (2009) |