Debdas Dhabal
Debdas Dhabal
Post Doctoral Researcher, University of Utah
Correu electrònic verificat a utah.edu - Pàgina d'inici
Títol
Citada per
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Triplet correlations dominate the transition from simple to tetrahedral liquids
M Singh, D Dhabal, AH Nguyen, V Molinero, C Chakravarty
Physical Review Letters 112 (14), 147801, 2014
452014
Water and other tetrahedral liquids: Order, anomalies and solvation
BS Jabes, D Nayar, D Dhabal, V Molinero, C Chakravarty
Journal of Physics: Condensed Matter 24 (28), 284116, 2012
402012
Excess entropy and crystallization in Stillinger-Weber and Lennard-Jones fluids
D Dhabal, AH Nguyen, M Singh, P Khatua, V Molinero, S Bandyopadhyay, ...
The Journal of chemical physics 143 (16), 164512, 2015
282015
Comparison of liquid-state anomalies in Stillinger-Weber models of water, silicon, and germanium
D Dhabal, C Chakravarty, V Molinero, HK Kashyap
The Journal of Chemical Physics 145 (21), 214502, 2016
272016
Triplet correlation functions in liquid water
D Dhabal, M Singh, KT Wikfeldt, C Chakravarty
The Journal of chemical physics 141 (17), 174504, 2014
242014
Pressure-dependent morphology of trihexyl (tetradecyl) phosphonium ionic liquids: A molecular dynamics study
S Sharma, A Gupta, D Dhabal, HK Kashyap
The Journal of Chemical Physics 145 (13), 134506, 2016
202016
Structural correlations and cooperative dynamics in supercooled liquids
M Singh, M Agarwal, D Dhabal, C Chakravarty
The Journal of Chemical Physics 137 (2), 024508, 2012
202012
Molecular dynamics study of nanoscale organization and hydrogen bonding in binary mixtures of butylammonium nitrate ionic liquid and primary alcohols
G Shrivastav, A Gupta, A Rastogi, D Dhabal, HK Kashyap
The Journal of chemical physics 146 (6), 064503, 2017
92017
Probing the triplet correlation function in liquid water by experiments and molecular simulations
D Dhabal, KT Wikfeldt, LB Skinner, C Chakravarty, HK Kashyap
Physical Chemistry Chemical Physics 19 (4), 3265-3278, 2017
92017
Structural investigation of room-temperature ionic liquids and high-temperature ionic melts using triplet correlation functions
D Dhabal, A Gupta, HK Kashyap
The Journal of Chemical Physics 146 (9), 094503, 2017
82017
Modeling and Theory: general discussion
G Kumaraswamy, VN Manoharan, J Singh, N Bachhar, S Kulkarni, ...
Faraday Discussions 186, 371-398, 2016
12016
Molecular Simulation of Osmometry in Aqueous Solution of BMIMCl Ionic Liquid: A Potential Route to Forcefield Parameterization of Liquid Mixtures
D Dhabal, T Patra
Physical Chemistry Chemical Physics, 2020
2020
Structure-property relationships in complex fluids: the role of simulations
D Dhabal
2017
Can structural correlations be used to predict onset of cooperative dynamics in Liquids?
M Singh, D Dhabal, C Chakravarty
Nanoparticle Assembly: From Fundamentals to Applications, 86, 2011
2011
Supplementary Material Triplet Correlations Dominate the Transition from Simple to Tetrahedral Liquids
M Singh, D Dhabal, AH Nguyen, V Molinero, C Chakravarty
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
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