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Umang Agarwal
Umang Agarwal
Shell Chemical LP Pittsburgh
Подтвержден адрес электронной почты в домене cornell.edu
Название
Процитировано
Процитировано
Год
Mesophase behaviour of polyhedral particles
U Agarwal, FA Escobedo
Nature materials 10 (3), 230-235, 2011
3612011
References and benchmarks for pore-scale flow simulated using micro-CT images of porous media and digital rocks
N Saxena, R Hofmann, FO Alpak, S Berg, J Dietderich, U Agarwal, ...
Advances in Water Resources 109, 211-235, 2017
1402017
Glassy dislocation dynamics in 2D colloidal dimer crystals
SJ Gerbode, U Agarwal, DC Ong, CM Liddell, F Escobedo, I Cohen
Physical review letters 105 (7), 078301, 2010
472010
Effect of quenched size polydispersity on the ordering transitions of hard polyhedral particles
U Agarwal, FA Escobedo
The Journal of Chemical Physics 137 (2), 2012
322012
Phase behavior of binary mixtures of hard convex polyhedra
MR Khadilkar, U Agarwal, FA Escobedo
Soft Matter 9 (48), 11557-11567, 2013
302013
RUPTURA: simulation code for breakthrough, ideal adsorption solution theory computations, and fitting of isotherm models
S Sharma, SRG Balestra, R Baur, U Agarwal, E Zuidema, MS Rigutto, ...
Molecular Simulation 49 (9), 893-953, 2023
192023
Permeability from 3D porous media images: a fast two-step approach
U Agarwal, FO Alpak, JMVA Koelman
Transport in Porous Media 124 (3), 1017-1033, 2018
142018
Renormalization group theory outperforms other approaches in statistical comparison between upscaling techniques for porous media
S Hanasoge, U Agarwal, K Tandon, JMVA Koelman
Physical Review E 96 (3), 033313, 2017
122017
Kinetics of zeolite-catalyzed heptane hydroisomerization and hydrocracking with CBMC-modeled adsorption terms: Zeolite Beta as a large pore base case
U Agarwal, MS Rigutto, E Zuidema, APJ Jansen, A Poursaeidesfahani, ...
Journal of Catalysis 415, 37-50, 2022
92022
Toward Transferable Coarse‐Grained Potentials for Poly‐Aromatic Hydrocarbons: A Force Matching Approach
M Tripathy, U Agarwal, PBS Kumar
Macromolecular Theory and Simulations 28 (1), 1800040, 2019
82019
Multi GPU parallelization of maximum likelihood expectation maximization method for digital rock tomography data
J Prakash, U Agarwal, PK Yalavarthy
Scientific reports 11 (1), 18536, 2021
72021
Integrated kinetic Monte Carlo–structure–rheology model for solution copolymerization of ethylene and α-olefins
U Agarwal, J den Doelder
Macromolecules 52 (1), 292-310, 2018
72018
Yielding and shear induced melting of 2D mixed crystals of spheres and dimers
U Agarwal, FA Escobedo
Soft Matter 8 (21), 5916-5922, 2012
52012
Modelling of adsorbate-size dependent explicit isotherms using a segregated approach to account for surface heterogeneities
S Sharma, MS Rigutto, R Baur, U Agarwal, E Zuidema, SRG Balestra, ...
Molecular Physics 121 (19-20), e2183721, 2023
22023
Microstructural design characteristics of high-density polyethylene for thick-walled pressure pipe applications
U Agarwal, J van Westrenen
Polymer Testing, 108491, 2024
2024
Understanding shape selectivity effects of hydroisomerization using a reaction equilibrium model
S Sharma, MS Rigutto, E Zuidema, U Agarwal, R Baur, D Dubbeldam, ...
The Journal of Chemical Physics 160 (21), 2024
2024
Ruptura: An Open Source Code for the Simulations of Breakthrough Curves, Mixture Adsorption Isotherms and Fitting of Pure Component Adsorption Isotherms.
S Sharma, SRG Balestra, R Baur, U Agarwal, E Zuidema, MS Rigutto, ...
2023 AIChE Annual Meeting, 2023
2023
Binary mixtures of polyhedral nanoparticles: from phase separation to superstructures
M Khadilkar, U Agarwal, F Escobedo
APS March Meeting Abstracts 2014, B17. 008, 2014
2014
Mesophase behavior and effect of polydispersity in assemblies of polyhedral particles
F Escobedo, U Agarwal
APS March Meeting Abstracts 2012, L44. 010, 2012
2012
Thermodynamics and dynamics of self assembled mesophases of multi-faceted and multi-lobed particles
U Agarwal
Cornell University, 2012
2012
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Статьи 1–20