Browsing by Subject Molecular dynamics
Showing results 1 to 12 of 12
| Issue Date | Title | Author(s) |
| Jun-2023 | Al (Metal)-Cu50Zr50 (Metallic Glass) Interface Response to Cyclic Deformation: An Atomistic Simulation Study | Yedla, Natraj; Katakareddi, Ganesh; Gupta, Pradeep |
| 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 |
| Jul-2018 | Deformation behavior and fracture of Al-CuZr nano-laminates: A molecular dynamics simulation study | 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 |
| Feb-2020 | Effect of Ni-Nb Metallic Glass on Moderating the Shock Damage in Crystalline Ni-amorphous Ni62Nb38 Nanocomposite Structure: A Molecular Dynamics Study | Vijay Reddy, K; Pal, Snehanshu |
| Nov-2016 | The Effect of Porosity on Creep Behavior of Nickel Single Crystal: An Atomistic Simulation Based Study | Meraj, M; Pal, S |
| Nov-2016 | Effect of Strain Rate and Temperature on Al (Metal)-Cu50Zr50 (Metallic Glass) Interface Strength: A Molecular Dynamics Study | Yedla, N; Gupta, P |
| 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 |
| Nov-2017 | Molecular dynamics simulation of nanoindentation on Al-Cu50Zr50 multilayers | Gupta, Pradeep; Yedla, Natraj |
| 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 |
