Snehanshu Pal, Ph.D
Snehanshu Pal, Ph.D
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Molecular dynamics based cohesive zone modeling of Al (metal)–Cu50Zr50 (metallic glass) interfacial mechanical behavior and investigation of dissipative mechanisms
P Gupta, S Pal, N Yedla
Materials & Design 105, 41-50, 2016
Structural evaluation and deformation features of interface of joint between nano-crystalline Fe–Ni–Cr alloy and nano-crystalline Ni during creep process
S Pal, M Meraj
Materials & Design 108, 168-182, 2016
Effect of Zr addition on creep properties of ultra-fine grained nanocrystalline Ni studied by molecular dynamics simulations
S Pal, M Meraj, C Deng
Computational Materials Science 126, 382-392, 2017
Experimental and atomistic simulation based study of W based alloys synthesized by mechanical alloying
A Patra, M Meraj, S Pal, N Yedla, SK Karak
International Journal of Refractory Metals and Hard Materials 58, 57-67, 2016
Surface-Mechanical Properties of Electrodeposited Cu-Al2O3 Composite Coating and Effects of Processing Parameters
HS Maharana, A Ashok, S Pal, A Basu
Metallurgical and Materials Transactions A 47 (1), 388-399, 2016
The effect of porosity and void on creep behavior of ultra-fine grained nano crystalline nickel
M Meraj, N Yedla, S Pal
Materials Letters 169, 265-268, 2016
Contribution of Nb towards enhancement of glass forming ability and plasticity of Ni-Nb binary metallic glass
KV Reddy, S Pal
Journal of Non-Crystalline Solids 471, 243-250, 2017
Dynamic Characterization of Shock Response in Crystalline-Metallic Glass Nanolaminates
V Reddy, C Deng, S Pal
Acta Materialia 164, 347-361, 2019
Mechanistic study of bending creep behaviour of bicrystal nanobeam
V Reddy, M Meraj, S Pal
Computational Materials Science 136, 36-43, 2017
Pentagonal dodecahedron methane hydrate cage and methanol system—An ab initio study
S Pal, TK Kundu
Journal of Chemical Sciences 125 (2), 379-385, 2013
asymmetry in steel welds with dissimilar amounts of sulfur
TDR Wei, H. L., S. Pal, V. Manvatkar, T. J. Lienert
Scripta Materialia, 2015
Stress-induced solid-state amorphization of nanocrystalline Ni and NiZr investigated by atomistic simulations
M Meraj, C Deng, S Pal
Journal of Applied Physics 123 (4), 044306, 2018
Stability analysis and frontier orbital study of different glycol and water complex
S Pal, TK Kundu
ISRN Physical Chemistry 2013, 2013
Theoretical study of hydrogen bond formation in trimethylene glycol-water complex
S Pal, TK Kundu
ISRN Physical Chemistry 2012, 2012
Influence of dislocations, twins, and stacking faults on the fracture behavior of nanocrystalline Ni nanowire under constant bending load: a molecular dynamics study
KV Reddy, S Pal
Journal of Molecular Modelling 24 (277), 2018
Evaluation of glass forming ability of Zr–Nb alloy systems through liquid fragility and Voronoi cluster analysis
V Reddy, S Pal
Computational Materials Science 158, 324-332, 2018
Experimental and Theoretical Studies on the Viscosity–Structure Correlation for High Alumina-Silicate Melts
T Talapaneni, N Yedla, S Pal, S Sarkar
Metallurgical and Materials Transactions B 48 (3), 1450-1462, 2017
The effect of temperature on creep behaviour of porous (1 at.%) nano crystalline nickel
M Meraj, S Pal
Transactions of the Indian Institute of Metals 69 (2), 277-282, 2016
Effect of grain boundary complexions on the deformation behavior of Ni bicrystal during bending creep
KV Reddy, S Pal
Journal of Molecular Modeling 24 (87), 2018
Optimization of Phosphorous in Steel Produced by Basic Oxygen Steel Making Process Using Multi‐Objective Evolutionary and Genetic Algorithms
S Pal, C Halder
steel research international 88 (3), 1600193, 2017
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