| 1 |
Nanolayered solid electrolyte (GeSe2)(30)(Sb2Se3)(30)(AgI)(40)/AgI: A new hypothesis for the conductivity mechanism in layered AgI
Tveryanovich YS, Bandura AV, Fokina SV, Borisov EN, Evarestov RA
Solid State Ionics, 294, 82, 2016 |
| 2 |
LCAO calculation of water adsorption on (001) surface of Y-doped BaZrO3
Evarestov RA, Bandura AV
Solid State Ionics, 188(1), 25, 2011 |
| 3 |
Comparisons of multilayer H2O adsorption onto the (110) surfaces of alpha-TiO2 and SnO2 as calculated with density functional theory
Bandura AV, Kubicki JD, Sofo JO
Journal of Physical Chemistry B, 112(37), 11616, 2008 |
| 4 |
Surface Protonation at the Rutile (110) Interface: Explicit Incorporation of Solvation Structure within the Refined MUSIC Model Framework
Machesky ML, Predota M, Wesolowski DJ, Vlcek L, Cummings PT, Rosenqvist J, Ridley MK, Kubicki JD, Bandura AV, Kumar N, Sofo JO
Langmuir, 24(21), 12331, 2008 |
| 5 |
Derivation of force field parameters for SnO2-H2O surface systems from plane-wave density functional theory calculations
Bandura AV, Sofo JO, Kubicki JD
Journal of Physical Chemistry B, 110(16), 8386, 2006 |
| 6 |
Adsorption of water on the TiO2 (rutile) (110) surface: A comparison of periodic and embedded cluster calculations
Bandura AV, Sykes DG, Shapovalov V, Troung TN, Kubicki JD, Evarestov RA
Journal of Physical Chemistry B, 108(23), 7844, 2004 |
| 7 |
Electric double layer at the rutile (110) surface. 1. Structure of surfaces and interfacial water from molecular dynamics by use of ab initio potentials
Predota M, Bandura AV, Cummings PT, Kubicki JD, Wesolowski DJ, Chialvo AA, Machesky ML
Journal of Physical Chemistry B, 108(32), 12049, 2004 |
| 8 |
Derivation of force field parameters for TiO2-H2O systems from a initio calculations
Bandura AV, Kubicki JD
Journal of Physical Chemistry B, 107(40), 11072, 2003 |
| 9 |
High temperature microelectrophoresis studies of the rutile/aqueous solution interface
Fedkin MV, Zhou XYY, Kubicki JD, Bandura AV, Lvov SN, Machesky ML, Wesolowski DJ
Langmuir, 19(9), 3797, 2003 |
| 10 |
Thermodynamics extends, economics potentials
Bandura AV, Brodiansky VM
Energy, 26(8), 811, 2001 |
