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Welcome to IR @ NIT Rourkela
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
Effect of Strain Rate and Temperature on Al (Metal)-Cu50Zr50 (Metallic Glass) Interface Strength: A Molecular Dynamics Study
Yedla, N
;
Gupta, P
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
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Author
4
Pal, S
3
Meraj, M
1
Deng, C
1
Gupta, P
1
Meraj, Md
1
Yedla, N
Subject
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Segregation
1
Single crystal
1
Strain rate
.
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