activity
20092026
most citedMechanism of chain collapse of strongly charged polyelectrolytes

47 citations · 226 across the 28 of their papers we have counts for

collaborators

29 papers

cond-mat.soft2026

Density-driven reentrant polymer transitions via saturable bridging crowders

Monmee Phukan, Hitesh Garg, Satyavani Vemparala

Reentrant coil-globule-coil transitions, in which a polymer collapses and then reexpands as a single parameter is varied, have been observed across diverse soft matter systems, yet…

cond-mat.soft2026

Self-organization and memory formation in two-dimensional jammed deformable matter under cyclic compression

Rahul Nayak, Satyavani Vemparala, Pinaki Chaudhuri

We study the athermal mechanical response of deformable ring assemblies to quasistatic compression. Beyond jamming, further densification induces buckling of rings, resulting in ma…

cond-mat.soft2025

Glassy dynamics in two-dimensional ring polymers: size versus stiffness polydispersity

Rahul Nayak, Pinaki Chaudhuri, Satyavani Vemparala

Soft glassy materials often consist of deformable objects. Here, we use a two-dimensional assembly of semi-flexible ring polymers as a model system to investigate how polydispersit…

cond-mat.soft2025

Accelerated Collapse Kinetics of Charged Polymers in Good Solvent: Role of Counterion Condensation

Susmita Ghosh, Satyavani Vemparala

We investigate the collapse kinetics of charged polymers (polyelectrolytes) induced by counterion condensation using coarse-grained molecular dynamics simulations. Under good solve…

cond-mat.soft2025

Aging of ring polymeric topological glass formers via thermal quench

Arabinda Behera, Projesh Roy, Pinaki Chaudhuri +1

We investigate the dynamical response of glass-forming systems composed of topologically constrained ring polymers subjected to an instantaneous thermal quench, employing large-sca…

cond-mat.soft2025

Bridging-induced Aggregation in Neutral Polymers: Dynamics and Morphologies

Hitesh Garg, Satyavani Vemparala

Using molecular dynamics simulations, we investigate the aggregation behavior of neutral stiff (rod-like) and flexible polymer chains mediated by attractive crowders. Attractive cr…

cond-mat.soft2024★ 1 cited

Neutral polymer conformations with attractive bridging crowder interactions: role of crowder size

Hitesh Garg, Satyavani Vemparala

Extensive molecular dynamics simulations were conducted to explore the conformational phase diagram of a neutral polymer in the presence of attractive crowders of varying sizes. Fo…

cond-mat.soft2024

Solvent-cosolvent attraction is sufficient to induce polymer collapse in good solvent mixtures

Hitesh Garg, Divya Nayar, Satyavani Vemparala

Cononsolvency occurs when two miscible, competing good solvents for a polymer are mixed, resulting in a loss of solubility. In this study, we demonstrate through simulations, suppo…

cond-mat.soft2024

Two-dimensional squishy glass: yielding under oscillatory shear

Sayantan Ghosh, Rahul Nayak, Satyavani Vemparala +1

The yielding response to an imposed oscillatory shear is investigated for a model two-dimensional dense glass composed of bidisperse, deformable polymer rings, with the ring stiffn…

cond-mat.soft2023

The conformational phase diagram of charged polymers in the presence of attractive bridging crowders

Kamal Tripathi, Hitesh Garg, R. Rajesh +1

Using extensive molecular dynamics simulations, we obtain the conformational phase diagram of a charged polymer in the presence of oppositely charged counterions and neutral attrac…

cond-mat.soft2023

Onset of glassiness in two-dimensional ring polymers: interplay of stiffness and crowding

Sayantan Ghosh, Satyavani Vemparala, Pinaki Chaudhuri

The effect of ring stiffness and pressure on the glassy dynamics of a thermal assembly of two-dimensional ring polymers is investigated using extensive coarse-grained molecular dyn…

cond-mat.soft2023

Bidisperse ring polymers: topological glass to stacking

Projesh Kumar Roy, Pinaki Chaudhuri, Satyavani Vemparala

Via large-scale molecular dynamics simulations, we observe the melting of a topological glass of stiff ring polymers by incorporating flexible ring polymers, along an isobaric path…

cond-mat.soft2023★ 1 cited

Conformational landscape of long semiflexible linear and ring polymers near attractive surfaces

Kamal Tripathi, Satyavani Vemparala

Conformations of a crowded neutral semiflexible polymer under confinement near an attractive wall are studied via coarse-grained simulations. We study the effects of the interplay…

cond-mat.soft2022★ 14 cited

The conformational phase diagram of neutral polymers in the presence of attractive crowders

Hitesh Garg, R Rajesh, Satyavani Vemparala

Extensive coarse grained molecular dynamics simulations are performed to investigate the conformational phase diagram of a neutral polymer in the presence of attractive crowders. W…

cond-mat.soft2021

Effect of ring stiffness and ambient pressure on the dynamical slowdown in ring polymers

Projesh Kumar Roy, Pinaki Chaudhuri, Satyavani Vemparala

Using extensive molecular dynamics simulations, we investigate the slowing down of dynamics in a 3D system of ring polymers by varying the ambient pressure and the stiffness of the…

cond-mat.soft2020

Aggregation dynamics of methacrylate binary and ternary biomimetic polymers in solution

Garima Rani, Kenichi Kuroda, Satyavani Vemparala

Using detailed atomistic simulations,we explore the conformational landscape of aggregates formed by biomimetic antimicrobial(AM) binary methacrylate copolymers,with hydrophobic an…

cond-mat.soft2019★ 5 cited

Confined crowded polymers near attractive surfaces

Kamal Tripathi, Gautam I. Menon, Satyavani Vemparala

We present results from molecular dynamics simulations of a spherically confined neutral polymer in the presence of crowding agents, studying polymer shapes and conformations as a…

cond-mat.soft2017

Aggregation of flexible polyelectrolytes: Phase diagram and dynamics

Anvy Moly Tom, Ravindran Rajesh, Satyavani Vemparala

Similarly-charged polymers in solution, known as polyelectrolytes, are known to form aggregated structures in the presence of oppositely charged counterions. Understanding the depe…

cond-mat.soft2016

Regimes of strong electrostatic collapse of a highly charged polyelectrolyte in a poor solvent

Anvy Moly Tom, Satyavani Vemparala, R Rajesh +1

We perform extensive molecular dynamics simulations of a highly charged flexible polyelectrolyte (PE) chain in a poor solvent for the case when the chain is in a collapsed state an…

cond-mat.soft2016★ 47 cited

Mechanism of chain collapse of strongly charged polyelectrolytes

Anvy Moly Tom, Satyavani Vemparala, R. Rajesh +1

We perform extensive molecular dynamics simulations of a charged polymer in a good solvent in the regime where the chain is collapsed. We analyze the dependence of the gyration rad…

cond-mat.soft2015★ 10 cited

Effect of simple solutes on the long range dipolar correlations in liquid water

Upayan Baul, J. Maruthi Pradeep Kanth, Ramesh Anishetty +1

Intermolecular correlations in liquid water at ambient conditions have generally been characterized through short range density fluctuations described through the atomic pair distr…

cond-mat.soft2015★ 35 cited

Aggregation Dynamics of Rigid Polyelectrolytes

Anvy Moly Tom, R. Rajesh, Satyavani Vemparala

Similarly-charged polyelectrolytes are known to attract each other and aggregate into bundles when the charge density of the polymers exceeds a critical value that depends on the v…

cond-mat.stat-mech2014★ 2 cited

Force fluctuations in stretching a tethered polymer

Anoop Varghese, Satyavani Vemparala, R. Rajesh

The recently proposed fluctuation relation in unfolding forces [Phys. Rev. E , (R) ] is re-examined taking into account the explicit time dependence of th…

cond-mat.soft2014★ 19 cited

Ion Hydration and Associated Defects in Hydrogen Bond Network of Water: Observation of Reorientationally Slow Water Molecules Beyond First Hydration Shell in Aqueous Solutions of MgCl

Upayan Baul, Satyavani Vemparala

Effects of presence of ions, at moderate to high concentrations, on dynamical properties of water molecules are investigated through classical molecular dynamics simulations using…