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Amitava Moitra
Amitava Moitra
Assistant Professor & Head, Department of Physics, Raidighi College, Raidighi, WB, India
Verified email at raidighicollege.org.in
Title
Cited by
Cited by
Year
Modified embedded atom method potential for Al, Si, Mg, Cu, and Fe alloys
B Jelinek, S Groh, MF Horstemeyer, J Houze, SG Kim, GJ Wagner, ...
Physical Review B 85 (24), 245102, 2012
3642012
Modified embedded atom method potential for Al, Si, Mg, Cu, and Fe alloys
B Jelinek, S Groh, MF Horstemeyer, J Houze, SG Kim, GJ Wagner, ...
Physical Review B 85 (24), 245102, 2012
3642012
Integrated Computational Materials Engineering (ICME) for metals: using multiscale modeling to invigorate engineering design with science
MF Horstemeyer
John Wiley & Sons, 2012
2432012
Investigation on sintering mechanism of nanoscale tungsten powder based on atomistic simulation
A Moitra, S Kim, SG Kim, SJ Park, RM German, MF Horstemeyer
Acta Materialia 58 (11), 3939-3951, 2010
952010
Solute effect on the< a+ c> dislocation nucleation mechanism in magnesium
A Moitra, SG Kim, MF Horstemeyer
Acta materialia 75, 106-112, 2014
642014
Site occupancy and magnetic properties of Al-substituted M-type strontium hexaferrite
V Dixit, CN Nandadasa, SG Kim, S Kim, J Park, YK Hong, LSI Liyanage, ...
Journal of Applied Physics 117 (24), 2015
552015
Melting tungsten nanoparticles: a molecular dynamics study
A Moitra, S Kim, J Houze, B Jelinek, SG Kim, SJ Park, RM German, ...
Journal of Physics D: Applied Physics 41 (18), 185406, 2008
492008
Investigating damage evolution at the nanoscale: molecular dynamics simulations of nanovoid growth in single-crystal aluminum
MA Bhatia, KN Solanki, A Moitra, MA Tschopp
Metallurgical and materials transactions A 44, 617-626, 2013
462013
Effect of vacancy defects on generalized stacking fault energy of fcc metals
E Asadi, MA Zaeem, A Moitra, MA Tschopp
Journal of Physics: Condensed Matter 26 (11), 115404, 2014
382014
Adsorption and penetration of hydrogen in W: A first principles study
A Moitra, K Solanki
Computational materials science 50 (7), 2291-2294, 2011
362011
Defect formation energy and magnetic properties of aluminum-substituted M-type barium hexaferrite
A Moitra, S Kim, SG Kim, SC Erwin, YK Hong, J Park
Computational Condensed Matter 1, 45-50, 2014
352014
Ductile-brittle transition temperatures and dynamic fracture toughness of 9Cr-1Mo steel
A Moitra, PR Sreenivasan, SL Mannan, V Singh
Metallurgical and Materials Transactions A 36, 2957-2965, 2005
312005
Solute effect on basal and prismatic slip systems of Mg
A Moitra, SG Kim, MF Horstemeyer
Journal of Physics: Condensed Matter 26 (44), 445004, 2014
282014
Grain size effect on microstructural properties of 3D nanocrystalline magnesium under tensile deformation
A Moitra
Computational materials science 79, 247-251, 2013
272013
Dynamic deformation and fracture properties of simulated weld heat affected zone of 9Cr-1Mo steel from instrumented impact tests
A Moitra, PR Sreenivasan, P Parameswaran, SL Mannan
Materials science and technology 18 (10), 1195-1200, 2002
242002
The location of atomic hydrogen in NiTi alloy: A first principles study
A Moitra, KN Solanki, MF Horstemeyer
Computational Materials Science 50 (3), 820-823, 2011
232011
Semi-empirical potential methods for atomistic simulations of metals and their construction procedures
SG Kim, MF Horstemeyer, MI Baskes, M Rais-Rohani, S Kim, B Jelinek, ...
222009
Effect of hydrogen on degradation mechanism of zirconium: A molecular dynamics study
P Chakraborty, A Moitra, T Saha-Dasgupta
Journal of Nuclear Materials 466, 172-178, 2015
212015
In-silico investigation of Rayleigh instability in ultra-thin copper nanowire in premelting regime
A Dutta, S Chatterjee, AK Raychaudhuri, A Moitra, T Saha-Dasgupta
Journal of Applied Physics 115 (24), 2014
162014
Conversion of nano-sized spherical magnetite to spherical barium ferrite nanoparticles for high density particulate recording media
J Jalli, YK Hong, S Bae, GS Abo, JJ Lee, JC Sur, SH Gee, SG Kim, ...
IEEE transactions on magnetics 45 (10), 3590-3593, 2009
112009
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Articles 1–20