activity
20082015
most citedIn situ XRD studies of the process dynamics during annealing in cold rolled copper

34 citations · 71 across the 12 of their papers we have counts for

collaborators

12 papers

cond-mat.mtrl-sci2015★ 34 cited

In situ XRD studies of the process dynamics during annealing in cold rolled copper

S. Dey, N. Gayathri, M. Bhattacharya +1

The dynamics of the release of stored energy during annealing along two different crystallographic planes i.e.{111} and {220} in deformed copper have been investigated using in-sit…

cond-mat.stat-mech2014

Modality of Equilibration in Non-equilibrium Systems

P. Barat, A. Giri, Nilangshu K. Das +2

An open question in the field of non-equilibrium statistical physics is whether there exists a unique way through which non-equilibrium systems equilibrate irrespective of how far…

cond-mat.mtrl-sci2014★ 1 cited

Statistics of dislocation pinning at localized obstacles

A. Dutta, M. Bhattacharya, P. Barat

Pinning of dislocations at nanosized obstacles like precipitates, voids and bubbles, is a crucial mechanism in the context of phenomena like hardening and creep. The interaction be…

cond-mat.stat-mech2013★ 2 cited

Universal Scaling Property of System Approaching Equilibrium

P. Barat, A. Giri, M. Bhattacharya +2

In this Letter we show that the diffusion kinetics of kinetic energy among the atoms in non- equilibrium crystalline systems follows universal scaling relation and obey Levy-walk p…

cond-mat.mtrl-sci2013★ 3 cited

Quasistatic Stick-slip in Dislocation Core and Frenkel-Kontorova Chain

M. Bhattacharya, A. Dutta, P. Barat

By means of atomistic simulations, we demonstrate that a dislocation core exhibits intermittent quasistatic restructuring during incremental shear within the same Peierls valley. T…

cond-mat.mtrl-sci2011

Mechanism of Climb in Dislocation-Nanovoid Interaction

A. Dutta, M. Bhattacharya, N. Gayathri +2

We employ the methods of atomistic simulation to investigate the climb of edge dislocation at nanovoids by analyzing the energetics of the underlying mechanism. A novel simulation…