Snehanshu Pal, Ph.D
Cited by
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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
Dynamic Characterization of Shock Response in Crystalline-Metallic Glass Nanolaminates
V Reddy, C Deng, S Pal
Acta Materialia 164, 347-361, 2019
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
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
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
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
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
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
Analysis of deformation behaviour of Al–Ni–Co thin film coated aluminium during nano-indentation: a molecular dynamics study
KV Reddy, S Pal
Molecular Simulation, 2018
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
asymmetry in steel welds with dissimilar amounts of sulfur
TDR Wei, H. L., S. Pal, V. Manvatkar, T. J. Lienert
Scripta Materialia, 2015
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
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
Mechanistic study of bending creep behaviour of bicrystal nanobeam
V Reddy, M Meraj, S Pal
Computational Materials Science 136, 36-43, 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
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
Structure prediction of multi-principal element alloys using ensemble learning
A Choudhury, T Konnur, PP Chattopadhya, P Snehanshu
Engineering Computations, 2019
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
Theoretical study of hydrogen bond formation in trimethylene glycol-water complex
S Pal, TK Kundu
ISRN Physical Chemistry 2012, 2012
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Articles 1–20