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Shivraj Karewar
Shivraj Karewar
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Title
Cited by
Cited by
Year
Effect of pre-existing defects in the parent fcc phase on atomistic mechanisms during the martensitic transformation in pure Fe: A molecular dynamics study
S Karewar, J Sietsma, MJ Santofimia
Acta Materialia 142, 71-81, 2018
582018
Laser surface alloying of molybdenum on aluminum for enhanced wear resistance
RS Rajamure, HD Vora, N Gupta, S Karewar, SG Srinivasan, NB Dahotre
Surface and Coatings Technology 258, 337-342, 2014
522014
Effect of Li on the deformation mechanisms of nanocrystalline hexagonal close packed magnesium
S Karewar, N Gupta, S Groh, E Martinez, A Caro, SG Srinivasan
Computational Materials Science 126, 252-264, 2017
252017
Effect of C on the martensitic transformation in Fe-C alloys in the presence of pre-existing defects: A molecular dynamics study
S Karewar, J Sietsma, MJ Santofimia
Crystals 9 (2), 99, 2019
222019
A concentration dependent embedded atom method potential for the Mg–Li system
SV Karewar, N Gupta, A Caro, SG Srinivasan
Computational materials science 85, 172-178, 2014
122014
On the influence of Al-concentration on the fracture toughness of NiAl: Microcantilever fracture tests and atomistic simulations
R Webler, PN Baranova, S Karewar, JJ Möller, S Neumeier, M Göken, ...
Acta Materialia 234, 117996, 2022
112022
Role of interface morphology on the martensitic transformation in pure Fe
PK Tripathi, S Karewar, YC Lo, S Bhowmick
Materialia 16, 101085, 2021
112021
Role of planar faults in martensite formation in nano-polycrystalline iron by molecular dynamics simulation
S Karewar, J Hidalgo, J Sietsma, MJ Santofimia
Journal of Materials Science 57 (37), 17678-17699, 2022
32022
An atomistic perspective of martensite twinning in Iron
S Karewar, A Elzas, J Sietsma, MJ Santofimia
arXiv preprint arXiv:2001.11053, 2020
12020
Atomistic simulations of deformation mechanisms in ultralight weight Mg-Li alloys
S Karewar
University of North Texas, 2015
2015
Slip Transfer Across a Cu Bicrystal Interface
A Alankar, N Gupta, S Karewar, R Lebensohn, A Caro
AIP Conference Proceedings, 2012
2012
Development of Concentration Dependent Interatomic Potential and Study of Deformation Mechanisms for Light-Weight Mg-Li Alloys
S Karewar, N Gupta, A Caro, S Srivilliputhur, E Martinez
AIP Conference Proceedings, 2012
2012
Atomistic Simulations of Deformation of Nanoscale FCC Materials
S Karewar, N Gupta, A Stukowski, M Baskes, S Srivilliputhur
APS March Meeting Abstracts 2011, J24. 010, 2011
2011
Deformation of Nanoscale Single Crystal Gold by Atomistic Simulation
S Karewar, N Gupta, A Stukowski, M Baskes, S Srivilliputhur
Minerals, Metals and Materials Society/AIME, 420 Commonwealth Dr., P. O. Box …, 2011
2011
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