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The Journal of Chemical Physics|December 3, 2008
Molecular dynamics simulations of thermal resistance at the liquid-solid interfaceBo Hung Kim, Ali Beskok, Tahir CaginThe Journal of Physical Chemistry. B|October 12, 2010
Simulation studies on hydrogen sorption and its thermodynamics in covalently linked carbon nanotube scaffoldMousumi Mani Biswas, Tahir CaginPhysical Chemistry Chemical Physics : PCCP|April 12, 2017
Temperature profiles and heat fluxes observed in molecular dynamics simulations of force-driven liquid flowsJafar Ghorbanian, Ali BeskokThe Journal of Physical Chemistry. B|July 23, 2016
Electrophoretic Transport of Na(+) and K(+) Ions Within Cyclic Peptide NanotubesJennifer A Carvajal-Diaz, Tahir CaginAnalytical Chemistry|March 6, 2008
Alternating current electrokinetic motion of colloidal particles on interdigitated microelectrodesSeungkyung Park, Ali BeskokLangmuir : the ACS Journal of Surfaces and Colloids|December 4, 2023
Nanoscale Meniscus Dynamics in Evaporating Thin Films: Insights from Molecular Dynamics SimulationsMustafa Ozsipahi, Ali BeskokThe Journal of Chemical Physics|September 24, 2005
Assessment of phenomenological models for viscosity of liquids based on nonequilibrium atomistic simulations of copperPeng Xu, Tahir Cagin, William A GoddardProceedings of the National Academy of Sciences of the United States of America|September 27, 2006
The ferroelectric and cubic phases in BaTiO3 ferroelectrics are also antiferroelectricQingsong Zhang, Tahir Cagin, William A GoddardPhysical Chemistry Chemical Physics : PCCP|April 25, 2019
Charged nanoporous graphene membranes for water desalinationChinh Thanh Nguyen, Ali BeskokThe Journal of Chemical Physics|July 16, 2018
Saltwater transport through pristine and positively charged graphene membranesChinh Thanh Nguyen, Ali BeskokPageof 7