| 1 |
Adsorption and dissociation of H2S on Rh(100) surface by First-principle study
Usman T, Luo HJ, Zhang Y, Tao XM, Tan MQ
Applied Surface Science, 425, 367, 2017 |
| 2 |
Calculated structural and electronic interactions of the nano dye molecule Ru(4, 4 ' - COOH-2, 2 ' - bpy)(2)(NCS)(2)(N3) with a iodide/triiodide redox shuttle
Shomali E, Sarsari IA, Hashemifar SJ, Alaei M
Current Applied Physics, 17(8), 1029, 2017 |
| 3 |
A molecular dynamics simulation of self-diffusion on Fe surfaces
Wang CQ, Qin Z, Zhang YS, Sun Q, Jia Y
Applied Surface Science, 258(10), 4294, 2012 |
| 4 |
Detailed insights into the structural properties and oxygen-pathways in orthorhombic Ba0.5Sr0.5Co0.8Fe0.2O3-delta by electronic-structure theory
Lumeij M, Koettgen J, Gillessen M, Itoh T, Dronskowski R
Solid State Ionics, 222, 53, 2012 |
| 5 |
First-principles electronic-structure calculations on the stability and oxygen conductivity in Ba0.5Sr0.5Co0.8Fe0.2O3-delta
Wessel C, Lumey MW, Dronskowski R
Journal of Membrane Science, 366(1-2), 92, 2011 |
