| 1 |
Experimental and computational study of Tm-doped TiO2: The effect of Li+ on Vis-response photocatalysis and luminescence
Mazierski P, Caicedo PNA, Grzyb T, Mikolajczyk A, Roy JK, Wyrzykowska E, Wei ZS, Kowalska E, Puzyn T, Zaleska-Medynska A, Nadolna J
Applied Catalysis B: Environmental, 252, 138, 2019 |
| 2 |
NH3 molecule adsorption on spinel-type ZnFe2O4 surface: A DFT and experimental comparison study
Zou CY, Ji WC, Shen ZM, Tang QL, Fan MH
Applied Surface Science, 442, 778, 2018 |
| 3 |
First principles study of elemental mercury (Hg-0) adsorption on low index CoMnO3 surfaces
Ji WC, Su PR, Tang QL, Cheng ZW, Shen ZM, Fan MH
Applied Surface Science, 408, 135, 2017 |
| 4 |
A density functional theory study on the carbon chain growth of ethanol formation on Cu-Co (111) and (211) surfaces
Ren BH, Dong XQ, Yu YZ, Wen GB, Zhang MH
Applied Surface Science, 412, 374, 2017 |
| 5 |
First-principles understanding of durable titanium nitride (TiN) electrocatalyst supports
Kwon JA, Kim MS, Shin DY, Kim JY, Lim DH
Journal of Industrial and Engineering Chemistry, 49, 69, 2017 |
| 6 |
A DFT study of Hg-0 adsorption on Co3O4 (110) surface
Ji WC, Shen ZM, Tang QL, Yang BW, Fan MH
Chemical Engineering Journal, 289, 349, 2016 |
| 7 |
First principle study of 0.75AgI:0.25AgCl: A density functional approach
Rao BK, Verma ML
Chemical Physics Letters, 661, 157, 2016 |
| 8 |
Comparative investigation of the c(2 x 2)-Si/Cu(0 1 1) and (root 3 x root 3)R30 degrees-Cu2Si/Cu(1 1 1) surface alloys using DFT
Shuttleworth IG
Applied Surface Science, 258(8), 3475, 2012 |
| 9 |
Investigation of the (root 3 x root 3)R30 degrees-Cu2Si/Cu(111) surface alloy using DFT
Shuttleworth IG
Applied Surface Science, 257(15), 6792, 2011 |
