검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
A DFT study on modification mechanism of (N, S) interstitial co-doped rutile TiO2 Chen H, Li XC, Wan RD, Kao-Walter S, Lei Y, Leng CY Chemical Physics Letters, 695, 8, 2018 |
| 2 |
Hybrid density functional studies of C-anion-doped anatase TiO2 Shi JH, Li XC, Wan RD, Leng CY, Lei Y Chemical Physics Letters, 650, 19, 2016 |
| 3 |
All-electron hybrid functionals wurtzite ZnO bandgap calculations Wan RD, Zhang H, Peng JH Chemical Physics Letters, 513(1-3), 17, 2011 |
| 4 |
Optimization of preparation for Co3O4 by calcination from cobalt oxalate using response surface methodology Liu BG, Peng JH, Zhang LB, Wan RD, Guo SH, Zhou LX Chemical Engineering Research & Design, 88(8A), 971, 2010 |