Piyas Chowdhury's blog

Optimal Filler Sizes for Thermal Interface Materials

Submitted by Piyas Chowdhury on Thu, 08/15/2019 - 18:06

research

Abstract

Atomistic Energetics and Critical Twinning Stress Prediciton in Face and Body Centered Cubic Metals - Recent Progress

Submitted by Piyas Chowdhury on Tue, 01/23/2018 - 20:42

research

deformation twinning

Damage tolerance of carbon-carbon composites in aerospace application

Submitted by Piyas Chowdhury on Sun, 10/29/2017 - 00:36

research

Fatigue

carbon

Crack -Microstructure Interactions

On deformation behavior of Fe-Mn based structural alloys

Submitted by Piyas Chowdhury on Sun, 09/24/2017 - 15:04

research

Dislocation-Microstructure

deformation twinning

high entropy alloys

Shape Memory Alloys

Deformation physics of shape memory alloys – Fundamentals at atomistic frontier

Submitted by Piyas Chowdhury on Fri, 03/31/2017 - 17:35

research

ferromagnetic shape memory alloys

Martenistic Phase Transformation

first principles; molecular dynamics

A revisit to atomistic rationale for slip in shape memory alloys

Submitted by Piyas Chowdhury on Fri, 11/25/2016 - 20:02

Predicting fatigue resistance of nano-twinned materials: Part I – Role of cyclic slip irreversibility and Peierls stress

Submitted by Piyas Chowdhury on Wed, 05/18/2016 - 03:39

Modeling fatigue crack growth resistance of nanocrystalline alloys

Submitted by Piyas Chowdhury on Tue, 04/26/2016 - 20:55

research

fatigue analysis

nanotwinned metals

dislocation nucleation

molecular dynamics

Significance of slip propensity determination in shape memory alloys

Submitted by Piyas Chowdhury on Sun, 04/03/2016 - 00:18

research

Shape Memory Alloys

density functional theory

Please see the attached pdf below for detailed discussion.

NiTi superelasticity via atomistic simulations

Submitted by Piyas Chowdhury on Thu, 03/24/2016 - 23:52

research

Shape Memory Alloys

atomic simulation

Please see the attached paper (the pdf file) for complete details.

Subscribe to Piyas Chowdhury's blog