Browsing by Author Pal, S
Showing results 1 to 9 of 9
| 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 |
| Feb-2016 | Creep Behavior Study of Join of Nano Crystalline Stainless Steel and Nanocrystalline Nickel Using Molecular Dynamics Simulation | Meraj, Md; Pal, S |
| 2014 | Design of methane hydrate inhibitor molecule using Density Functional Theory | Pal, S; Kundu, T K |
| 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-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 |
| Jan-2015 | Multiphase Computational Fluid Dynamics (CFD) Modeling Study of Slopping Behavior During Basic Oxygen Steel Making (BOS) Process | Pal, S; Kumari, V; Kumar, R; Yedla, N |
| Jul-2015 | A Theoretical Study on Ratcheting Fatigue Behavior of Copper Nanowire Using Classical Molecular Dynamics Simulation | Dutta, K; Singh, D; Kamal, Z; Pal, S; Karthik, V; Yedla, N |
