activity
20142023
most citedEffect of randomly occurring Stone-Wales defects on mechanical properties of carbon nanotubes using atomistic simulation

109 citations · 210 across the 10 of their papers we have counts for

collaborators

10 papers

math.PR2023★ 1 cited

A nested hierarchy of second order upper bounds on system failure probability

Sourangshu Ghosh, Baidurya Bhattacharya

For a coherent, binary system made up of binary elements, the exact failure probability requires knowledge of statistical dependence of all orders among the minimal cut sets. Since…

cond-mat.stat-mech2016★ 5 cited

Heat pump without particle transport or external work on the medium achieved by differential thermostatting of the phase space

Puneet Kumar Patra, Baidurya Bhattacharya

We propose a new mechanism that enables heat flow from a colder region to a hotter region without necessitating either particle transport or external work on the conductor, thereby…

cond-mat.mtrl-sci2015★ 22 cited

Fracture resistance of zigzag single walled carbon nanotubes

Qiang Lu, Baidurya Bhattacharya

Brittle fracture is one of the important failure modes of Single-Walled Carbon Nanotube (SWNT) due to mechanical loading. In this paper, the fracture resistance of zigzag SWNTs wit…

cond-mat.mtrl-sci2015★ 109 cited

Effect of randomly occurring Stone-Wales defects on mechanical properties of carbon nanotubes using atomistic simulation

Qiang Lu, Baidurya Bhattacharya

While CNTs are found to have ultra high stiffness and strength, an enormous scatter is also observed in available laboratory results. This paper studies the effects of randomly dis…

stat.AP2015★ 8 cited

The Extremal Index and the Maximum of a Dependent Stationary Pulse Load Process Observed above a High Threshold

Baidurya Bhattacharya

Observing a load process above high thresholds, modeling it as a pulse process with random occurrence times and magnitudes, and extrapolating life-time maximum or design loads from…

physics.comp-ph2015★ 15 cited

Performance metrics in a hybrid MPI-OpenMP based molecular dynamics simulation with short-range interactions

Anirban Pal, Abhishek Agarwala, Soumyendu Raha +1

We discuss the computational bottlenecks in molecular dynamics (MD) and describe the challenges in parallelizing the computation intensive tasks. We present a hybrid algorithm usin…