Molecular dynamics study of mosaic structure in the Ni-based single-crystal superalloy
- 22 August 2006
- journal article
- Published by IOP Publishing in Chinese Physics
- Vol. 15 (9), 2087-2091
- https://doi.org/10.1088/1009-1963/15/9/031
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- Misfit dislocation networks in thephase interface of a Ni-based single-crystal superalloy: Molecular dynamics simulationsPhysical Review B, 2005
- Atomic-scale calculation of energies of Cu (001) twist boundariesChinese Physics, 2005
- The dislocation microstructure of a nickel-base single-crystal superalloy after tensile fractureMaterials Science and Engineering: A, 2003
- The influence of grain size and temperature on the mechanical deformation of nanocrystalline materials: molecular dynamics simulationChinese Physics, 2001
- Analytic modified embedded atom potentials for HCP metalsJournal of Physics: Condensed Matter, 2001
- Competing plastic deformation mechanisms in nanophase metalsPhysical Review B, 1999
- Theoretical calculation of thermodynamic data for bcc binary alloys with the embedded-atom methodPhysical Review B, 1993
- Analytic embedded atom method model for bcc metalsJournal of Materials Research, 1989
- Alloy models with the embedded-atom methodPhysical Review B, 1989
- Analytic nearest-neighbor model for fcc metalsPhysical Review B, 1988