activity
20112023
most citedThermal transport in the Fermi-Pasta-Ulam model with long-range interactions

48 citations · 228 across the 17 of their papers we have counts for

collaborators

18 papers

cond-mat.stat-mech2023★ 13 cited

Unusual ergodic and chaotic properties of trapped hard rods

Debarshee Bagchi, Jitendra Kethepalli, Vir B. Bulchandani +4

We investigate ergodicity, chaos and thermalization for a one-dimensional classical gas of hard rods confined to an external quadratic or quartic trap, which breaks microscopic int…

cond-mat.stat-mech2022★ 10 cited

Finite temperature equilibrium density profiles of integrable systems in confining potentials

Jitendra Kethepalli, Debarshee Bagchi, Abhishek Dhar +2

We study the equilibrium density profile of particles in two one-dimensional classical integrable models, namely hard rods and the hyperbolic Calogero model, placed in confining po…

cond-mat.soft2022★ 2 cited

Macroscopic charge segregation in driven polyelectrolyte solutions

Debarshee Bagchi

Understanding the behavior of charged complex fluids is crucial for a plethora of important industrial, technological, and medical applications. Using coarse-grained molecular dyna…

cond-mat.stat-mech2021★ 13 cited

Heat transport in long-ranged anharmonic oscillator models

Debarshee Bagchi

In this work, we perform a detailed study of heat transport in one dimensional long-ranged anharmonic oscillator systems, such as the long-ranged Fermi-Pasta-Ulam-Tsingou model. Fo…

cond-mat.soft2020

Dynamics of a driven confined polyelectrolyte solution

Debarshee Bagchi, Monica Olvera de la Cruz

The transport of polyelectrolytes confined by oppositely charged surfaces and driven by a constant electric field is of interest in studies of DNA separation according to size. Usi…

cond-mat.stat-mech2019★ 1 cited

Polyelectrolyte solution under spatial and dielectric confinement

Debarshee Bagchi, Trung Dac Nguyen, Monica Olvera de la Cruz

Polyelectrolytes under confinement are crucial for energy storage and for understanding biomolecular functions. Using molecular dynamics simulations, we analyze a polyelectrolyte s…