Calculating and Understanding the Structure of Interfaces |
| Journal |
Materials Science Forum (Volumes 207 - 209) |
| Volume |
Intergranular and Interphase Boundaries in Materials |
| Edited by |
A.C. Ferro, J.P. Conde and M.A. Fortes |
| Pages |
35-46 |
| DOI |
10.4028/www.scientific.net/MSF.207-209.35 |
| Citation |
Mike W. Finnis, 1996, Materials Science Forum, 207-209, 35 |
| Authors |
Mike W. Finnis |
| Keywords |
Atomistic, Copper (Cu), Interatomic Potentials, Interface, Molecular Dynamics (MD), Simulation |
| Full Paper |
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