Title | Journal | Journal Categories | Citations | Publication Date |
---|---|---|---|---|
Atomistic simulation of stacking fault formation in bcc iron | Modelling and Simulation in Materials Science and Engineering |
| 56 | 1999 |
Dynamic overshoot in -iron by atomistic simulations | Modelling and Simulation in Materials Science and Engineering |
| 57 | 1998 |
10.1103/PhysRevLett.79.1309 | Physical Review Letters |
| 1997 | |
Molecular statics simulation of fracture in -iron | Modelling and Simulation in Materials Science and Engineering |
| 89 | 1996 |
On the continuum versus atomistic descriptions of dislocation nucleation and cleavage in nickel | Modelling and Simulation in Materials Science and Engineering |
| 51 | 1995 |
Title | Journal | Journal Categories | Citations | Publication Date |
---|---|---|---|---|
Modelling of hydrogen-assisted damage at the deforming single crystal crack-tip | Mechanics of Materials |
| 4 | 2023 |
Grain boundary elimination by twinning and dislocation nucleation in front of intergranular crack tips in BCC iron | Materials & Design |
| 5 | 2022 |
Computation of conventional fracture mechanics parameters via molecular dynamics simulations | Procedia Structural Integrity | 1 | 2022 | |
Orientation effect on intergranular fracture behaviors along symmetrical tilt grain boundaries in bcc iron | Materials Today Communications | 3 | 2021 | |
Comparison of anisotropic crack tip behavior in hcp titanium by two-dimensional and three-dimensional atomistic simulations | Theoretical and Applied Fracture Mechanics |
| 4 | 2021 |