According to our database1, Shin-Pon Ju
Legend:Book In proceedings Article PhD thesis Other
Adsorption and dissociation of NH3 on clean and hydroxylated TiO2 rutile (110) surfaces: A computational study.
Journal of Computational Chemistry, 2011
First-principle calculations on CO oxidation catalyzed by a gold nanoparticle.
Journal of Computational Chemistry, 2010
Random dot generation scheme using molecular dynamics method for illumination design of a round plane LED source light guide.
Identifying the O2 diffusion and reduction mechanisms on CeO2 electrolyte in solid oxide fuel cells: A DFT + U study.
Journal of Computational Chemistry, 2009
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, 2009
Mechanical and dynamical behavior of carbon nanotube with defects: A molecular dynamics simulation.
Proceedings of the 4th IEEE International Conference on Nano/Micro Engineered and Molecular Systems, 2009