Snehanshu Pal

6PUBLICATIONS
0CO-AUTHORS
Computational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)GlassNumerical modelling and mechanical characterisationNanoelectromechanical systemsMetal organic frameworks
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Publications (6)

|Jul 07, 2021
Recreating the shear band evolution in nanoscale metallic glass by mimicking the atomistic rolling deformation: a molecular dynamics study.

K Vijay Reddy, Snehanshu Pal

|Jul 19, 2020
Dynamic probing of structural evolution for Co50Ni50 metallic glass during pressurized cooling using atomistic simulation.

Akash A Deshmukh, Snehanshu Pal

|Aug 31, 2019
Investigation of reorganization of a nanocrystalline grain boundary network during biaxial creep deformation of nanocrystalline Ni using molecular dynamics simulation.

Snehanshu Pal, Md Meraj

|Sep 10, 2018
Influence of dislocations, twins, and stacking faults on the fracture behavior of nanocrystalline Ni nanowire under constant bending load: a molecular dynamics study.

K Vijay Reddy, Snehanshu Pal

|Jun 21, 2018
Atomistic simulation study of influence of Al2O3-Al interface on dislocation interaction and prismatic loop formation during nano-indentation on Al2O3-coated aluminum.

Srishti Mishra, Md Meraj, Snehanshu Pal

|Mar 09, 2018
Effect of grain boundary complexions on the deformation behavior of Ni bicrystal during bending creep.

K Vijay Reddy, Snehanshu Pal

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