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National Institute of Technology- Rourkela
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Issue Date
Title
Author(s)
Feb-2016
Creep Behavior Study of Join of Nano Crystalline Stainless Steel and Nanocrystalline Nickel Using Molecular Dynamics Simulation
Meraj, Md
;
Pal, S
Nov-2016
Creep Behavior Study for Ultra-Fine Grained Nano-Crystalline Metallic Systems Using Atomistic Simulation
Pal, S
;
Meraj, M
Nov-2016
Influence of Zirconium Addition on Creep Behaviour of Nano Crystalline Nickel: A Atomistic Simulation Based Study
Pal, S
;
Meraj, M
;
Deng, C
Nov-2016
The Effect of Porosity on Creep Behavior of Nickel Single Crystal: An Atomistic Simulation Based Study
Meraj, M
;
Pal, S
2017
Effect of temperature on creep behavior of nanocrystalline Ni having multimodal grain distribution with pre-existing crack
Meraj, Md.
;
Pal, S
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Author
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Pal, S
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Meraj, M
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Deng, C
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Meraj, Md
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Meraj, Md.
Subject
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Porosity
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Segregation
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Single crystal
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