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Nanoscale
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July 21, 2025
Influence of ion pairing on ion and counterion retention in neutral nanopores of gibbsite and kaolinite
Tuan A Ho
The Journal of Chemical Physics
|
December 3, 2013
Capacitance enhancement via electrode patterning
Tuan A Ho, Alberto Striolo
The Journal of Chemical Physics
|
February 15, 2013
Polarizability effects in molecular dynamics simulations of the graphene-water interface
Tuan A Ho, Alberto Striolo
Physical Chemistry Chemical Physics : PCCP
|
February 21, 2024
Confinement-induced clustering of H<sub>2</sub> and CO<sub>2</sub> gas molecules in hydrated nanopores
Aditya Choudhary, Tuan A Ho
ACS Applied Materials & Interfaces
|
August 19, 2021
Molecular Origin of Wettability Alteration of Subsurface Porous Media upon Gas Pressure Variations
Tuan A Ho, Yifeng Wang
Scientific Reports
|
September 7, 2022
Carbon dioxide-enhanced metal release from kerogen
Tuan A Ho, Yifeng Wang
Physical Chemistry Chemical Physics : PCCP
|
May 24, 2019
Enhancement of oil flow in shale nanopores by manipulating friction and viscosity
Tuan A Ho, Yifeng Wang
Journal of Colloid and Interface Science
|
May 22, 2021
Molecular-level understanding of gibbsite particle aggregation in water
Tuan A Ho, Louise J Criscenti
Journal of Colloid and Interface Science
|
April 13, 2024
Energetics of water expulsion from intervening space between two particles during aggregation
Hasini S Senanayake, Tuan A Ho
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 21, 2018
Structural Properties of Aqueous Solutions at the (100) and (101) Goethite Surfaces by Molecular Dynamics Simulation
Louise J Criscenti, Tuan A Ho, David Hart
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
Nanoscale
|
July 21, 2025
Influence of ion pairing on ion and counterion retention in neutral nanopores of gibbsite and kaolinite
Tuan A Ho
The Journal of Chemical Physics
|
December 3, 2013
Capacitance enhancement via electrode patterning
Tuan A Ho, Alberto Striolo
The Journal of Chemical Physics
|
February 15, 2013
Polarizability effects in molecular dynamics simulations of the graphene-water interface
Tuan A Ho, Alberto Striolo
Physical Chemistry Chemical Physics : PCCP
|
February 21, 2024
Confinement-induced clustering of H<sub>2</sub> and CO<sub>2</sub> gas molecules in hydrated nanopores
Aditya Choudhary, Tuan A Ho
ACS Applied Materials & Interfaces
|
August 19, 2021
Molecular Origin of Wettability Alteration of Subsurface Porous Media upon Gas Pressure Variations
Tuan A Ho, Yifeng Wang
Scientific Reports
|
September 7, 2022
Carbon dioxide-enhanced metal release from kerogen
Tuan A Ho, Yifeng Wang
Physical Chemistry Chemical Physics : PCCP
|
May 24, 2019
Enhancement of oil flow in shale nanopores by manipulating friction and viscosity
Tuan A Ho, Yifeng Wang
Journal of Colloid and Interface Science
|
May 22, 2021
Molecular-level understanding of gibbsite particle aggregation in water
Tuan A Ho, Louise J Criscenti
Journal of Colloid and Interface Science
|
April 13, 2024
Energetics of water expulsion from intervening space between two particles during aggregation
Hasini S Senanayake, Tuan A Ho
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 21, 2018
Structural Properties of Aqueous Solutions at the (100) and (101) Goethite Surfaces by Molecular Dynamics Simulation
Louise J Criscenti, Tuan A Ho, David Hart
Page
of 3