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National Institute of Technology- Rourkela
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Issue Date
Title
Author(s)
2015
Molecular Dynamics Studies on the Prediction of Interface Strength of Cu (metal)-CuZr (metallic glass) Metal Matrix Composites
Yedla, N
;
Nalla, R
;
Pal, S
;
Gupta, P
;
Meraj, M
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
2017
Effect of temperature on creep behavior of nanocrystalline Ni having multimodal grain distribution with pre-existing crack
Meraj, Md.
;
Pal, S
Nov-2017
Molecular dynamics simulation of nanoindentation on Al-Cu50Zr50 multilayers
Gupta, Pradeep
;
Yedla, Natraj
Nov-2017
Effect of irradiation in different velocity vectors on the mechanical properties of Nickel single crystal using Molecular dynamic simulation
Katakam, Krishna Chaitanya
;
Yedla, Natraj
Jul-2018
Deformation behavior and fracture of Al-CuZr nano-laminates: A molecular dynamics simulation study
Yedla, Natraj
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Author
6
Pal, S
4
Meraj, M
3
Yedla, Natraj
2
Gupta, P
2
Yedla, N
1
Deng, C
1
Gupta, Pradeep
1
Katakam, Krishna Chaitanya
1
Meraj, Md
1
Meraj, Md.
.
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