Md. Meraj, Ph.D.

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Citations	401	318
h-index	13	12
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Snehanshu Pal, Ph.DIIEST ShibpurVerified email at metal.iiests.ac.in
Natraj YedlaAssociate Professor, NIT Rourkela, IndiaVerified email at nitrkl.ac.in
K Vijay ReddyPostdoctoral Researcher at KU Leuven, BelgiumVerified email at kuleuven.be
Chuang DengAssociate Professor, University of ManitobaVerified email at umanitoba.ca
Dr. Dinesh Kumar MishraAssistant professor, Dept. of Metallurgical & Materials Engineering, VSSUT, Burla, Odisha, IndiaVerified email at vssut.ac.in
Ravindra G BhardwajAssistant Professor, Birla Institute of Technology and Science Pilani, Dubai CampusVerified email at ucr.edu
Bankim Chandra RayEndowed Chair Professor (Higher Administrative Grade), NIT, Rourkela Ex Advisor Tata Steel Ltd.Verified email at nitrkl.ac.in
Dr. Swapan Kumar KarakNational Institute of Technology, RourkelaVerified email at nitrkl.ac.in
Anshuman PatraAssistant Professor, NIT ROURKELAVerified email at nitrkl.ac.in
Ashok Kumar MondalAssociate Prof, Dept of Metallurgical Engg, Indian Institute of Technology (BHU) Varanasi, INDIAVerified email at iitbhu.ac.in
Krishna DuttaAssociate Professor, Department of Metallurgical and Materials Engineering, National Institute ofVerified email at nitrkl.ac.in
Karthik VaduganathanAssistant Professor of Metallurgical and Materials Engineering, NIT TiruchirappalliVerified email at nitt.edu

Md. Meraj, Ph.D.

G H Raisoni College of Engineering Nagpur

Verified email at raisoni.net - Homepage

Computational Materials Science Molecular dynamics simulation Creep of nanocrystalline materials


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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	42	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	39	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	28	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	28	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	24	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	23	2019
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	21	2016
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	17	2018
Mechanistic study of bending creep behaviour of bicrystal nanobeam KV Reddy, M Meraj, S Pal Computational Materials Science 136, 36-43, 2017	17	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	15	2019
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	14	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	14	2017
Healing mechanism of nanocrack in nanocrystalline metals during creep process M Meraj, S Pal Applied Physics A 123, 1-7, 2017	13	2017
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	12	2018
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	12	2017
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	11	2019
Atomistic simulation study of influence of Al₂O₃–Al interface on dislocation interaction and prismatic loop formation during nano-indentation on Al₂O₃-coated … S Mishra, M Meraj, S Pal Journal of Molecular Modeling 24, 1-13, 2018	10	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	10	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	8	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	8	2017

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