Browsing by Author Meraj, M
Showing results 1 to 4 of 4
| Issue Date | Title | Author(s) |
| Nov-2016 | Creep Behavior Study for Ultra-Fine Grained Nano-Crystalline Metallic Systems Using Atomistic Simulation | Pal, S; Meraj, M |
| Nov-2016 | The Effect of Porosity on Creep Behavior of Nickel Single Crystal: An Atomistic Simulation Based Study | Meraj, M; Pal, S |
| Nov-2016 | Influence of Zirconium Addition on Creep Behaviour of Nano Crystalline Nickel: A Atomistic Simulation Based Study | Pal, S; Meraj, M; Deng, C |
| 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 |
