| 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 | 40 | 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 | 37 | 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 | 27 | 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 | 27 | 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 | 22 | 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 | 17 | 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 | 17 | 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 | 17 | 2016 |
| Mechanistic study of bending creep behaviour of bicrystal nanobeam KV Reddy, M Meraj, S Pal Computational Materials Science 136, 36-43, 2017 | 16 | 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 |
| 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 | 12 | 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 | 12 | 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 | 11 | 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 | 11 | 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 |
| 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 | 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 |
| 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 | 8 | 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 | 7 | 2019 |
Snehanshu Pal, Ph.DNational Institute of Technology RourkelaVerified email at nitrkl.ac.in
