| Structure of cerium phosphate glasses: molecular dynamics simulation J Du, L Kokou, JL Rygel, Y Chen, CG Pantano, R Woodman, J Belcher Journal of the American Ceramic Society 94 (8), 2393-2401, 2011 | 112 | 2011 |
| Rare earth ion clustering behavior in europium doped silicate glasses: Simulation size and glass structure effect L Kokou, J Du Journal of non-crystalline solids 358 (24), 3408-3417, 2012 | 60 | 2012 |
| Europium environment and clustering in europium doped silica and sodium silicate glasses J Du, L Kokou Journal of non-crystalline solids 357 (11-13), 2235-2240, 2011 | 39 | 2011 |
| Local structure of cerium in aluminophosphate and silicophosphate glasses JL Rygel, Y Chen, CG Pantano, T Shibata, J Du, L Kokou, R Woodman, ... Journal of the American Ceramic Society 94 (8), 2442-2451, 2011 | 35 | 2011 |
| Short-and medium-range structures of cerium aluminophosphate glasses: a molecular dynamics study L Kokou, J Du Journal of non-crystalline solids 403, 67-79, 2014 | 25 | 2014 |
| Molecular Dynamics Simulations of the Structures of Europium Containing Silicate and Cerium Containing Aluminophosphate Glasses LLY Kokou University of North Texas, 2012 | 1 | 2012 |
| Structure of charge trapping in cerium-doped aluminophosphate and phosphosilicate glasses: combining molecular dynamics simulations and ab initio DFT calculations L Kokou, Y Li, J Du, MSE Team APS March Meeting Abstracts 2011, Q24. 008, 2011 | | 2011 |
