| 1 |
Interaction of PEO with LiI/NaI: a density functional approach
Rao BK, Singh R, Verma ML
Polymer Bulletin, 78(3), 1441, 2021 |
| 2 |
Properties of BiMnO3 and BiMn0.5Nb0.5O3 from ab initio simulations
Bujakiewicz-Koronska R, Nalecz DM
Materials Chemistry and Physics, 218, 160, 2018 |
| 3 |
First principle study of PEO-AgI polymer systems
Rao BK, Verma ML
Chemical Physics Letters, 679, 176, 2017 |
| 4 |
Ab initio study of ionic nature of 0.75AgI:0.25AgCl
Verma ML, Rao BK
Solid State Ionics, 310, 56, 2017 |
| 5 |
First principle study of 0.75AgI:0.25AgCl: A density functional approach
Rao BK, Verma ML
Chemical Physics Letters, 661, 157, 2016 |
| 6 |
Structures and energetics of lithium adatom and its dimer on graphene-a DFT study
Kaur G, Gupta S, Dharamvir K
Applied Surface Science, 334, 19, 2015 |
| 7 |
Deduction of a three-phase model for the (root 3 x root 3)R30 degrees-Cu2Si/Cu(111) surface alloy
Shuttleworth IG
Applied Surface Science, 256(3), 636, 2009 |
| 8 |
A first principles density functional study of crystalline FOX-7 chemical decomposition process under external pressure
Hu AG, Larade B, Abou-Rachid H, Lussier LS, Guo H
Propellants Explosives Pyrotechnics, 31(5), 355, 2006 |
