Abhishek Kumar

A Markov random field approach for microstructure synthesis

Ashok Kumar, V. Sundararaghavan, M. Degraef, 2016 .

Non-local modeling of epoxy using an atomistically-informed kernel

A. Waas, V. Sundararaghavan, Susanta Ghosh, 2013 .

Crystal plasticity simulations using nearest neighbor orientation correlation function

V. Sundararaghavan, Abhishek Kumar, S. Sun, 2015 .

A predictive machine learning approach for microstructure optimization and materials design

Alok Choudhary, Ankit Agrawal, Zhengzhang Chen, 2015, Scientific Reports.

Molecular dynamics simulations of compressive yielding in cross-linked epoxies in the context of Argon theory

V. Sundararaghavan, Abhishek Kumar, 2013 .

Probabilistic modeling of microstructure evolution using finite element representation of statistical correlation functions

Veera Sundararaghavan, V. Sundararaghavan, Abhishek Kumar, 2012 .

Simulation of magnetostrictive properties of Galfenol under thermomechanical deformation

V. Sundararaghavan, Abhishek Kumar, 2017 .