| 1 |
Effect of SrO termination on electron transport of MoS2/SrTiO3 heterostructure: A DFT approach
Bano A, Gaur NK
Applied Surface Science, 487, 1403, 2019 |
| 2 |
Ab initio study of adsorption behaviors of molecular adsorbates on the surface and at the edge of MoS2
Cha J, Min KA, Sung D, Hong S
Current Applied Physics, 18(9), 1013, 2018 |
| 3 |
Ab initio study of adsorption behaviors of molecular adsorbates on the surface and at the edge of MoS2
Cha J, Min KA, Sung D, Hong S
Current Applied Physics, 18(9), 1013, 2018 |
| 4 |
Effect of Se dopping on the structural and electronic properties, charge redistribution and efficiency of the Cu2ZnSnS4 solar cells
Jamiati M, Khoshnevisan B, Mohammadi M
Energy Sources Part A-recovery Utilization and Environmental Effects, 39(23), 2181, 2017 |
| 5 |
Ab initio study of the molecular hydrogen occupancy in pure H-2 and binary H-2-THF clathrate hydrates
Liu JX, Hou J, Xu JF, Liu HY, Chen G, Zhang J
International Journal of Hydrogen Energy, 42(27), 17136, 2017 |
| 6 |
(10,10) Single walled carbon nanotube consisted of chemisorbed oxygen atoms as a promising supercapacitor electrode material: A first principles study
Targholi E, Molaei M, Mousavi-Khoshdel SM
Chemical Physics Letters, 664, 96, 2016 |
| 7 |
Exploring the sodium storage mechanism in disodium terephthalate as anode for organic battery using density-functional theory calculations
Sk MA, Manzhos S
Journal of Power Sources, 324, 572, 2016 |
| 8 |
High temperature enthalpy increments and thermodynamic functions of ZrCo: An experimental and theoretical study
Chattaraj D, Jat RA, Parida SC, Agarwal R, Dash S
Thermochimica Acta, 614, 16, 2015 |
| 9 |
DFT study of interstitial hydrogen in tantalum lattice
Grena R, Celino M, Tarquini P
International Journal of Hydrogen Energy, 36(21), 13858, 2011 |
| 10 |
An ab initio study of dissociative adsorption of H-2 on FeTi surfaces
Izanlou A, Aydinol MK
International Journal of Hydrogen Energy, 35(4), 1681, 2010 |
