Development of an interatomic potential for phosphorus impurities in -iron
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- 26 June 2004
- journal article
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 16 (27) , S2629-S2642
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This publication has 32 references indexed in Scilit:
- Development of new interatomic potentials appropriate for crystalline and liquid ironPhilosophical Magazine, 2003
- Self-interstitials in V and MoPhysical Review B, 2002
- Calculation of free energies fromab initiocalculationJournal of Physics: Condensed Matter, 2002
- Computer simulation of point defect properties in dilute Fe—Cu alloy using a many-body interatomic potentialPhilosophical Magazine A, 1997
- Validity of the second moment tight-binding modelJournal of Physics F: Metal Physics, 1988
- A simple empirical N-body potential for transition metalsPhilosophical Magazine A, 1984
- The structure of twin boundaries in body centred cubic metalsJournal of Physics F: Metal Physics, 1974
- Computer simulation of edge and screw dislocations in copperJournal of Physics F: Metal Physics, 1972
- Fast matrix methods for calculating the relaxation about defects in crystalsJournal of Physics C: Solid State Physics, 1970
- Sur le calcul de la cohésion et de la tension superficielle des métaux de transition par une méthode de liaisons fortesJournal of Physics and Chemistry of Solids, 1968