Md. Meraj, Ph.D.
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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
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
Role of MgO and its different minerals on properties of iron ore pellet
M Meraj, S Pramanik, J Pal
Transactions of the Indian Institute of Metals 69, 1141-1153, 2016
Structural evolution and dislocation behaviour study during nanoindentation of Mo20W20Co20Ta20Zr20 high entropy alloy coated Ni single crystal using …
DK Mishra, M Meraj, SK BadJena, S Pal
Molecular Simulation 45 (7), 572-584, 2019
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), 2018
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, 277-282, 2016
Mechanistic study of bending creep behaviour of bicrystal nanobeam
KV Reddy, M Meraj, S Pal
Computational Materials Science 136, 36-43, 2017
Dislocation Interaction and V-Shaped Growth of the Distorted Structure During Nanoindentation of Cu20Ni20Al20Co20Fe20 (high-entropy alloy)-Coated Copper …
DK Mishra, M Meraj, SK BadJena, S Pal
Transactions of the Indian Institute of Metals 72, 167-180, 2019
Nano-scale simulation based study of creep behavior of bimodal nanocrystalline face centered cubic metal
M Meraj, S Pal
Journal of Molecular Modeling 23, 1-12, 2017
Healing mechanism of nanocrack in nanocrystalline metals during creep process
M Meraj, S Pal
Applied Physics A 123, 1-7, 2017
Comparative creep behaviour study between single crystal Nickel and ultra-fine grained nano crystalline Nickel in presence of porosity at 1120 K temperature
M Meraj, S Pal
Metallurgical Research & Technology 114 (1), 107, 2017
Molecular dynamics simulation study of uniaxial ratcheting behaviors for ultrafine-grained nanocrystalline nickel
S Pal, K Gururaj, M Meraj, RG Bharadwaj
Journal of Materials Engineering and Performance 28, 4918-4930, 2019
On the comparison of interrupted and continuous creep behaviour of nanocrystalline copper: a molecular dynamics approach
S Pal, S Mishra, M Meraj, AK Mondal, BC Ray
Materials Letters 229, 256-260, 2018
Role of W on the dislocation evolution in Ni-W alloy during tension followed by compression loading
M Meraj, N Yedla, S Pal
Metals and Materials International 22, 373-382, 2016
Molecular dynamics simulation based investigation of strain induced crystallization of nickel metallic glass
KV Reddy, M Meraj, S Pal
Materials Chemistry and Physics 237, 121831, 2019
Effect of temperature and stress on creep behavior of ultrafine grained nanocrystalline Ni-3 at% Zr alloy
M Meraj, S Pal
Metals and Materials International 23, 272-282, 2017
Deformation of Ni20W20Cu20Fe20Mo20 high entropy alloy for tensile followed by compressive and compressive followed by tensile loading: A molecular dynamics simulation based study
M Meraj, S Pal
IOP Conference Series: Materials Science and Engineering 115 (1), 012019, 2016
Investigation of reorganization of a nanocrystalline grain boundary network during biaxial creep deformation of nanocrystalline Ni using molecular dynamics simulation
S Pal, M Meraj
Journal of Molecular Modeling 25 (9), 282, 2019
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