| 1 |
A computational study of Na behavior on graphene
Malyi OI, Sopiha K, Kulish VV, Tan TL, Manzhos S, Persson C
Applied Surface Science, 333, 235, 2015 |
| 2 |
A comparative computational study of the diffusion of Na and Li atoms in Sn(111) nanosheets
Tan TL, Malyi OI, Manzhos S
Solid State Ionics, 268, 273, 2014 |
| 3 |
Density functional theory study of the effects of alloying additions on sulfur adsorption on nickel surfaces
Malyi OI, Chen Z, Kulish VV, Bai KW, Wu P
Applied Surface Science, 264, 320, 2013 |
| 4 |
In search of high performance anode materials for Mg batteries: Computational studies of Mg in Ge, Si, and Sn
Malyi OI, Tan TL, Manzhos S
Journal of Power Sources, 233, 341, 2013 |
| 5 |
Comparative computational study of the diffusion of Li, Na, and Mg in silicon including the effect of vibrations
Legrain F, Malyi OI, Manzhos S
Solid State Ionics, 253, 157, 2013 |
| 6 |
Density functional theory study of sulfur tolerance of copper: New copper-sulfur phase diagram
Malyi OI, Bai KW, Kulish VV, Wu P, Chen Z
Chemical Physics Letters, 533, 20, 2012 |
| 7 |
Formation and migration of oxygen and zirconium vacancies in cubic zirconia and zirconium oxysulfide
Malyi OI, Wu P, Kulish VV, Bai KW, Chen Z
Solid State Ionics, 212, 117, 2012 |
