Rajesh Khare
Rajesh Khare
Professor of Chemical Engineering, Texas Tech University
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Molecular simulation of cross-linked epoxy and epoxy− POSS nanocomposite
PH Lin, R Khare
Macromolecules 42 (12), 4319-4327, 2009
Effect of carbon nanotube functionalization on mechanical and thermal properties of cross-linked epoxy–carbon nanotube nanocomposites: role of strengthening the interfacial …
KS Khare, F Khabaz, R Khare
ACS applied materials & interfaces 6 (9), 6098-6110, 2014
Rheology of confined polymer melts
R Khare, JJ de Pablo, A Yethiraj
Macromolecules 29 (24), 7910-7918, 1996
Molecular simulation and continuum mechanics study of simple fluids in non-isothermal planar couette flows
R Khare, J de Pablo, A Yethiraj
The Journal of chemical physics 107 (7), 2589-2596, 1997
Glass transition and molecular mobility in styrene–butadiene rubber modified asphalt
F Khabaz, R Khare
The Journal of Physical Chemistry B 119 (44), 14261-14269, 2015
High strain rate mechanical properties of a cross-linked epoxy across the glass transition
TW Sirk, KS Khare, M Karim, JL Lenhart, JW Andzelm, GB McKenna, ...
Polymer 54 (26), 7048-7057, 2013
Effect of carbon nanotube dispersion on glass transition in cross-linked epoxy–carbon nanotube nanocomposites: role of interfacial interactions
KS Khare, R Khare
The Journal of Physical Chemistry B 117 (24), 7444-7454, 2013
Rheological, thermodynamic, and structural studies of linear and branched alkanes under shear
R Khare, J De Pablo, A Yethiraj
The Journal of chemical physics 107 (17), 6956-6964, 1997
Effect of cross-linker length on the thermal and volumetric properties of cross-linked epoxy networks: A molecular simulation study
NJ Soni, PH Lin, R Khare
Polymer 53 (4), 1015-1019, 2012
Generation of glass structures for molecular simulations of polymers containing large monomer units: application to polystyrene
R Khare, ME Paulaitis, SR Lustig
Macromolecules 26 (26), 7203-7209, 1993
Cross-stream migration of flexible molecules in a nanochannel
R Khare, MD Graham, JJ de Pablo
Physical review letters 96 (22), 224505, 2006
Molecular dynamics simulations of heat and momentum transfer at a solid–fluid interface: relationship between thermal and velocity slip
R Khare, P Keblinski, A Yethiraj
International journal of heat and mass transfer 49 (19-20), 3401-3407, 2006
New forcefield parameters for branched hydrocarbons
SK Nath, R Khare
The Journal of Chemical Physics 115 (23), 10837-10844, 2001
Liquid phase exfoliation and crumpling of inorganic nanosheets
R Bari, D Parviz, F Khabaz, CD Klaassen, SD Metzler, MJ Hansen, ...
Physical Chemistry Chemical Physics 17 (14), 9383-9393, 2015
Glass transition behavior of polymer films of nanoscopic dimensions
ARC Baljon, MHM Van Weert, RB DeGraaff, R Khare
Macromolecules 38 (6), 2391-2399, 2005
Molecular topology and local dynamics govern the viscosity of imidazolium-based ionic liquids
Y Zhang, L Xue, F Khabaz, R Doerfler, EL Quitevis, R Khare, EJ Maginn
The Journal of Physical Chemistry B 119 (47), 14934-14944, 2015
Molecular simulations of asphalt rheology: Application of time–temperature superposition principle
F Khabaz, R Khare
Journal of Rheology 62 (4), 941-954, 2018
Directed diffusion approach for preparing atomistic models of crosslinked epoxy for use in molecular simulations
KS Khare, R Khare
Macromolecular theory and simulations 21 (5), 322-327, 2012
Percolation of immobile domains in supercooled thin polymeric films
ARC Baljon, J Billen, R Khare
Physical review letters 93 (25), 255701, 2004
Monitoring the formation of self-assembled monolayers of alkanedithiols using a micromechanical cantilever sensor
S Kohale, SM Molina, BL Weeks, R Khare, LJ Hope-Weeks
Langmuir 23 (3), 1258-1263, 2007
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