3 citations · 3 across the 2 of their papers we have counts for
6 papers
A hybrid Green-Kubo (hGK) framework for calculating viscosity from short MD simulations
Akash K. Meel, Santosh Mogurampelly
Viscosity calculation from equilibrium molecular dynamics (MD) simulations relies on the traditional Green-Kubo (GK) framework, which integrates the stress autocorrelation function…
A molecular dynamics study of surface-directed spinodal decomposition on a chemically patterned amorphous substrate
Syed Shuja Hasan Zaidi, Hema Teherpuria, Santosh Mogurampelly +1
We employ a molecular dynamics (MD) study to explore pattern selection in binary fluid mixtures () undergoing surface-directed spinodal decomposition on a chemically patterned…
Tunable Interfacial Thermal Conductance in Graphene/Germanene van der Waals Heterostructure using an Optimized Interlayer Potential
Sapta Sindhu Paul Chowdhury, Sourav Thapliyal, Bheema Lingam Chittari +1
Accurately modeling interfacial thermal transport in van der Waals heterostructures is challenging due to the limited availability of interlayer interaction potentials. We develop…
Anomalous Temperature Induced Transition and Convergence of Thermal Conductivity in Germanene Monolayer
Sapta Sindhu Paul Chowdhury, Sourav Thapliyal, Santosh Mogurampelly
We report an anomalous temperature-induced transition in thermal conductivity in germanene monolayer around a critical temperature . Equilibrium molecular dy…
Salt Effects on Ionic Conductivity Mechanisms in Ethylene Carbonate Electrolytes: Interplay of Viscosity and Ion-ion Relaxations
Hema Teherpuria, Sapta Sindhu Paul Chowdhury, Sridhar Kumar Kannam +2
The intricate role of shear viscosity and ion-pair relaxations on ionic conductivity mechanisms and the underlying changes induced by salt concentration () in organic liquid ele…
Unusual Phonon Thermal Transport Mechanisms in Monolayer Beryllene
Sapta Sindhu Paul Chowdhury, Santosh Mogurampelly
We compute the thermal conductivity of monolayer beryllene using the linearized phonon Boltzmann transport equation with interatomic force constants obtained from \textit{ab-initio…