Analysis of FeNiCrN austenite using the Embedded-Atom Method
- 1 October 1993
- Vol. 17 (4) , 383-413
- https://doi.org/10.1016/0364-5916(93)90024-6
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- A Chemical interstitial order—based model for nitrogen strengthening of FeNiCr austeniteCalphad, 1992
- Application of molecular dynamics to the study of hydrogen embrittlement in Ni-Cr-Fe alloysPhysical Review B, 1989
- Nitrogen strengthening of a stable austenitic stainless steelActa Metallurgica, 1987
- A simple empirical N-body potential for transition metalsPhilosophical Magazine A, 1984
- Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metalsPhysical Review B, 1984
- Universal features of the equation of state of metalsPhysical Review B, 1984
- Polymorphic transitions in single crystals: A new molecular dynamics methodJournal of Applied Physics, 1981
- Relationship between Two-Body Interatomic Potentials in a Lattice Model and Elastic ConstantsPhysical Review B, 1972
- Application of the Morse Potential Function to Cubic MetalsPhysical Review B, 1959
- Distortion of the Lattice around an Interstitial, a Crowdion, and a Vacancy in CopperPhysical Review B, 1958