| 1 |
Effect of Ions on H-Bond Structure and Dynamics at the Quartz(101)-Water Interface
DelloStritto MJ, Kubicki JD, Sofo JO
Langmuir, 32(44), 11353, 2016 |
| 2 |
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 |
| 3 |
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 |
| 4 |
van der Waals dispersion forces between dielectric nanoclusters
Kim HY, Sofo JO, Velegol D, Cole MW, Lucas AA
Langmuir, 23(4), 1735, 2007 |
| 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 |
First-principles investigation of laves phases in Mg-Al-Ca system
Zhong Y, Luo AA, Sofo JO, Liu ZK
Materials Science Forum, 488-489, 169, 2005 |
