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Atreyee Banerjee
Atreyee Banerjee
Post Doctoral Fellow, Max Planck Institute for Polymer Physics
Verified email at mpip-mainz.mpg.de - Homepage
Title
Cited by
Cited by
Year
The role of structure and entropy in determining differences in dynamics for glass formers with different interaction potentials
A Banerjee, S Sengupta, S Sastry, SM Bhattacharyya
Physical Review Letter 113, 225701, 2014
612014
Unraveling the success and failure of mode coupling theory from consideration of entropy
MK Nandi, A Banerjee, S Sengupta, S Sastry, SM Bhattacharyya
The Journal of chemical physics 143 (17), 174504, 2015
302015
Determination of onset temperature from the entropy for fragile to strong liquids
A Banerjee, MK Nandi, S Sastry, S Maitra Bhattacharyya
The Journal of chemical physics 147 (2), 024504, 2017
292017
Effect of total and pair configurational entropy in determining dynamics of supercooled liquids over a range of densities
A Banerjee, MK Nandi, S Sastry, SM Bhattacharyya
J. Chem. Phys. 145, 034502, 2016
212016
Interplay between crystallization and glass transition in binary Lennard-Jones mixtures
A Banerjee, S Chakrabarty, SM Bhattacharyya
The Journal of chemical physics 139 (10), 104501, 2013
192013
Role of the Pair Correlation Function in the Dynamical Transition Predicted by Mode Coupling Theory
MK Nandi, A Banerjee, C Dasgupta, SM Bhattacharyya
Physical review letters 119 (26), 265502, 2017
162017
Composition dependence of the glass forming ability in binary mixtures: The role of demixing entropy
UK Nandi, A Banerjee, S Chakrabarty, SM Bhattacharyya
The Journal of chemical physics 145 (3), 034503, 2016
132016
Validity of the Rosenfeld relationship: a comparative study of the network forming NTW model and other simple liquids
A Banerjee, MK Nandi, SM Bhattacharyya
Journal of Chemical Sciences 129 (7), 793-800, 2017
62017
Crystal Structure Prediction for Benzene Using Basin-Hopping Global Optimization
A Banerjee, D Jasrasaria, SP Niblett, DJ Wales
The Journal of Physical Chemistry A 125 (17), 3776-3784, 2021
52021
Non-monotonic size dependence of diffusion and levitation effect: A mode-coupling theory analysis
MK Nandi, A Banerjee, SM Bhattacharyya
The Journal of chemical physics 138 (12), 124505, 2013
52013
Fragility and correlated dynamics in supercooled liquids
A Banerjee, DJ Wales
The Journal of Chemical Physics 153 (12), 124501, 2020
42020
Energy landscapes for a modified repulsive Weeks–Chandler–Andersen potential
A Banerjee, DJ Wales
Journal of Physics: Condensed Matter 34 (3), 034004, 2021
32021
Publisher's Note:“Interplay between crystallization and glass transition in binary Lennard-Jones mixtures”[J. Chem. Phys. 139, 104501 (2013)]
A Banerjee, S Chakraborty, SM Bhattacharyya
The Journal of Chemical Physics 139 (14), 149902, 2013
12013
Finite-size scaling and thermodynamics of model supercooled liquids: Long-range concentration fluctuations and the role of attractive interactions
A Banerjee, M Sevilla, JF Rudzinski, R Cortes-Huerto
Soft Matter, 2022
2022
Attractive interactions lead to long-range structures in model supercooled liquids
A Banerjee, M Sevilla, JF Rudzinski, R Cortes-Huerto
arXiv:2107.04478, 2021
2021
Side-Chain Polarity Modulates the Intrinsic Conformational Landscape of Model Dipeptides
D Chakraborty, A Banerjee, DJ Wales
The Journal of Physical Chemistry B 125 (22), 5809-5822, 2021
2021
Data Driven characterisation of the Free Energy Landscape of Syndiotatic Polysterene
A Banerjee, Y Bozkurt VarolgŁnes, J Rudzinski, T Bereau
Bulletin of the American Physical Society 66, 2021
2021
Structure and dynamics of supercooled liquids: role of pair and higher order correlations
A Banerjee
CSIR-National Chemical Laboratory, Pune, 2016
2016
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