Ion Adsorption at the rutile− water interface: Linking molecular and macroscopic properties Z Zhang, P Fenter, L Cheng, NC Sturchio, MJ Bedzyk, M Předota, ... Langmuir 20 (12), 4954-4969, 2004 | 376 | 2004 |
Electric double layer at the rutile (110) surface. 1. Structure of surfaces and interfacial water from molecular dynamics by use of ab initio potentials M Předota, AV Bandura, PT Cummings, JD Kubicki, DJ Wesolowski, ... The Journal of Physical Chemistry B 108 (32), 12049-12060, 2004 | 342 | 2004 |
From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model P Paricaud, M Předota, AA Chialvo, PT Cummings The Journal of chemical physics 122 (24), 244511, 2005 | 278 | 2005 |
Electric double layer at the rutile (110) surface. 2. Adsorption of ions from molecular dynamics and X-ray experiments M Předota, Z Zhang, P Fenter, DJ Wesolowski, PT Cummings The Journal of Physical Chemistry B 108 (32), 12061-12072, 2004 | 169 | 2004 |
Computer simulations of quartz (101)–water interface over a range of pH values O Kroutil, Z Chval, AA Skelton, M Predota The Journal of Physical Chemistry C 119 (17), 9274-9286, 2015 | 126 | 2015 |
Molecular origins of the zeta potential M Předota, ML Machesky, DJ Wesolowski Langmuir 32 (40), 10189-10198, 2016 | 115 | 2016 |
Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework ML Machesky, M Predota, DJ Wesolowski, L Vlcek, PT Cummings, ... Langmuir 24 (21), 12331-12339, 2008 | 106 | 2008 |
Electric double layer at the rutile (110) surface. 3. Inhomogeneous viscosity and diffusivity measurement by computer simulations M Předota, PT Cummings, DJ Wesolowski The Journal of Physical Chemistry C 111 (7), 3071-3079, 2007 | 102 | 2007 |
Electric double layer at metal oxide surfaces: static properties of the cassiterite− water interface L Vlcek, Z Zhang, ML Machesky, P Fenter, J Rosenqvist, DJ Wesolowski, ... Langmuir 23 (9), 4925-4937, 2007 | 76 | 2007 |
Vapor–liquid equilibrium simulations of the SCPDP model of water JL Rivera, M Predota, AA Chialvo, PT Cummings Chemical Physics Letters 357 (3-4), 189-194, 2002 | 74 | 2002 |
Stochastic equations for simple discrete models of epitaxial growth M Předota, M Kotrla Physical Review E 54 (4), 3933, 1996 | 63 | 1996 |
Comment on “Structure and dynamics of liquid water on rutile TiO(110)” DJ Wesolowski, JO Sofo, AV Bandura, Z Zhang, E Mamontov, M Předota, ... Physical Review B 85 (16), 167401, 2012 | 61 | 2012 |
Dielectric properties of water at rutile and graphite surfaces: effect of molecular structure S Parez, M Předota, M Machesky The Journal of Physical Chemistry C 118 (9), 4818-4834, 2014 | 57 | 2014 |
Surface Characterization of Colloidal Silica Nanoparticles by Second Harmonic Scattering: Quantifying the Surface Potential and Interfacial Water Order A Marchioro, M Bischoff, C Lütgebaucks, D Biriukov, M Předota, ... The Journal of Physical Chemistry C 123 (33), 20393-20404, 2019 | 56 | 2019 |
Hydration of apolar solutes of varying size: a systematic study PL Jedlovszky, M Předota, I Nezbeda Molecular Physics 104 (15), 2465-2476, 2006 | 49 | 2006 |
Modeling of solid–liquid interfaces using scaled charges: rutile (110) surfaces D Biriukov, O Kroutil, M Předota Physical Chemistry Chemical Physics 20 (37), 23954-23966, 2018 | 41 | 2018 |
Comment on parts 1 and 2 of the series “Electric double layer at the rutile (110) surface” M Předota, L Vlcek The Journal of Physical Chemistry B 111 (5), 1245-1247, 2007 | 40 | 2007 |
Quartz/Aqueous Electrolyte Solution Interface: Molecular Dynamic Simulation and Interfacial Potential Measurements Z Brkljača, D Namjesnik, J Lützenkirchen, M Předota, T Preočanin The Journal of Physical Chemistry C 122 (42), 24025-24036, 2018 | 38 | 2018 |
Comparison of cation adsorption by isostructural rutile and cassiterite M Machesky, D Wesolowski, J Rosenqvist, M Predota, L Vlcek, M Ridley, ... Langmuir 27 (8), 4585-4593, 2011 | 38 | 2011 |
Electric double layer at the rutile (110) surface. 4. effect of temperature and pH on the adsorption and dynamics of ions M Předota, ML Machesky, DJ Wesolowski, PT Cummings The Journal of Physical Chemistry C 117 (44), 22852-22866, 2013 | 37 | 2013 |