Debdas Dhabal
Debdas Dhabal
Post Doctoral Researcher, University of Utah
Correu electrònic verificat a - Pàgina d'inici
Citada per
Citada per
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
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
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
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
Triplet correlation functions in liquid water
D Dhabal, M Singh, KT Wikfeldt, C Chakravarty
The Journal of chemical physics 141 (17), 174504, 2014
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
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
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
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
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
Modeling and Theory: general discussion
G Kumaraswamy, VN Manoharan, J Singh, N Bachhar, S Kulkarni, ...
Faraday Discussions 186, 371-398, 2016
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
Structure-property relationships in complex fluids: the role of simulations
D Dhabal
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
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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