| Simulation insights for graphene-based water desalination membranes D Konatham, J Yu, TA Ho, A Striolo Langmuir 29 (38), 11884-11897, 2013 | 384 | 2013 |
| Liquid water can slip on a hydrophilic surface TA Ho, DV Papavassiliou, LL Lee, A Striolo Proceedings of the National Academy of Sciences 108 (39), 16170-16175, 2011 | 281 | 2011 |
| Microscopic dynamics of water and hydrocarbon in shale-kerogen pores of potentially mixed wettability Y Hu, D Devegowda, A Striolo, AT Van Phan, TA Ho, F Civan, R Sigal SPE Journal 20 (01), 112-124, 2015 | 191 | 2015 |
| Molecular dynamics studies of interfacial water at the alumina surface D Argyris, T Ho, DR Cole, A Striolo The Journal of Physical Chemistry C 115 (5), 2038-2046, 2011 | 171 | 2011 |
| Polarizability effects in molecular dynamics simulations of the graphene-water interface TA Ho, A Striolo The Journal of Chemical Physics 138 (5), 054117, 2013 | 138 | 2013 |
| Molecular structure and dynamics in thin water films at metal oxide surfaces: magnesium, aluminum, and silicon oxide surfaces A Phan, TA Ho, DR Cole, A Striolo The Journal of Physical Chemistry C 116 (30), 15962-15973, 2012 | 136 | 2012 |
| Nanostructural control of methane release in kerogen and its implications to wellbore production decline TA Ho, LJ Criscenti, Y Wang Scientific Reports 6, 28053, 2016 | 124 | 2016 |
| Aqueous NaCl and CsCl solutions confined in crystalline slit-shaped silica nanopores of varying degree of protonation TA Ho, D Argyris, DR Cole, A Striolo Langmuir 28 (2), 1256-1266, 2012 | 97 | 2012 |
| Interfacial water on crystalline silica: a comparative molecular dynamics simulation study TA Ho, D Argyris, DV Papavassiliou, A Striolo, LL Lee, DR Cole Molecular Simulation 37 (03), 172-195, 2011 | 96 | 2011 |
| Chemo-mechanical coupling in kerogen gas adsorption/desorption TA Ho, Y Wang, LJ Criscenti Physical Chemistry Chemical Physics 20, 12390, 2018 | 87 | 2018 |
| Water and methane in shale rocks: Flow pattern effects on fluid transport and pore structure TA Ho, A Striolo AIChE Journal 61, 2993, 2015 | 79 | 2015 |
| Molecular dynamics simulation of the graphene–water interface: comparing water models TA Ho, A Striolo Molecular Simulation 40 (14), 1190-1200, 2014 | 74 | 2014 |
| Differential retention and release of CO2 and CH4 in kerogen nanopores: Implications for gas extraction and carbon sequestration TA Ho, Y Wang, Y Xiong, LJ Criscenti Fuel 220, 1-7, 2018 | 72 | 2018 |
| Revealing Transition States during the Hydration of Clay Minerals TA Ho, L Criscenti, J Greathouse The Journal of Physical Chemistry Letters 10, 3704-3709, 2019 | 63 | 2019 |
| Enhancement of oil flow in shale nanopores by manipulating friction and viscosity TA Ho, Y Wang Physical Chemistry Chemical Physics 21, 12777-12786, 2019 | 53 | 2019 |
| Partition and Structure of Aqueous NaCl and CaCl2 Electrolytes in Carbon-slit Electrodes RK Kalluri, TA Ho, J Biener, MM Biener, A Striolo The journal of physical chemistry C 117, 13609–13619, 2013 | 53 | 2013 |
| Supercritical CO2-induced atomistic lubrication for water flow in a rough hydrophilic nanochannel TA Ho, Y Wang, A Ilgen, LJ Criscenti, CM Tenney Nanoscale 10 (42), 19957, 2018 | 48 | 2018 |
| The dynamics of hydraulic fracture water confined in nano-pores in shale reservoirs Y Hu, D Devegowda, A Striolo, A Phan, TA Ho, F Civan, R Sigal Journal of Unconventional Oil and Gas Resources 9, 31-39, 2015 | 38 | 2015 |
| Interfacial reactions of Cu(II) adsorption and hydrolysis driven by nano-scale confinement AW Knight, P Ilani-Kashkouli, JA Harvey, JA Greathouse, TA Ho, ... Environmental Science: Nano 7, 68, 2020 | 33 | 2020 |
| Capacitance enhancement via electrode patterning TA Ho, A Striolo The Journal of Chemical Physics 139 (20), 2013 | 30 | 2013 |
Alberto StrioloProfessor, University of Oklahoma在 ou.edu 的电子邮件经过验证
