Vishal N. Koparde, Ph.D.
Affiliations: | Vanderbilt University, Nashville, TN |
Area:
Molecular ModelingGoogle:
"Vishal Koparde"Mean distance: 14.59
Parents
Sign in to add mentor| Peter T. Cummings | grad student | 2006 | Vanderbilt | |
| (Study of titanium dioxide nanoparticles via molecular dynamics simulations.) | ||||
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Koparde VN, Cummings PT. (2008) Phase transformations during sintering of titania nanoparticles. Acs Nano. 2: 1620-4 |
| Koparde VN, Cummings PT. (2008) Sintering of titanium dioxide nanoparticles: A comparison between molecular dynamics and phenomenological modeling Journal of Nanoparticle Research. 10: 1169-1182 |
| Koparde VN, Cummings PT. (2007) Molecular dynamics study of water adsorption on TiO2 nanoparticles Journal of Physical Chemistry C. 111: 6920-6926 |
| Koparde VN, Cummings PT. (2005) Molecular dynamics simulation of titanium dioxide nanoparticle sintering. The Journal of Physical Chemistry. B. 109: 24280-7 |
| Koparde VN, Cummings PT. (2005) Computer simulations of nanoparticle sintering 2005 Nsti Nanotechnology Conference and Trade Show - Nsti Nanotech 2005 Technical Proceedings. 538-541 |
| Koparde VN, Cummings PT. (2005) Molecular dynamics simulation of titania nanoparticles Aiche Annual Meeting, Conference Proceedings. 3022-3023 |