Simulation study of steels corrosion phenomenon in liquid lead–bismuth cooled reactors using molecular dynamics methods
- 31 August 2008
- journal article
- Published by Elsevier BV in Progress in Nuclear Energy
- Vol. 50 (2-6), 616-620
- https://doi.org/10.1016/j.pnucene.2007.11.087
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Liquid metal corrosion of T91 and A316L materials in Pb–Bi eutectic at temperatures 400–600°CCorrosion Science, 2006
- Experimental studies on steel corrosion in Pb-Bi with steam injectionProgress in Nuclear Energy, 2005
- Two-band modeling of-prime phase formation in Fe-CrPhysical Review B, 2005
- First-principles molecular dynamics simulation on interatomic interaction of Fe crystal with Pb and Bi atomsScience and Technology of Advanced Materials, 2004
- Molecular-dynamics of a 2D model of the shape memory effectContinuum Mechanics and Thermodynamics, 2003
- ICONE11-36375 STUDY ON CORROSION PHENOMENA OF STEELS IN PB-BI FLOWThe Proceedings of the International Conference on Nuclear Engineering (ICONE), 2003
- Solid-liquid phase transition of binary Lennard-Jones mixtures on molecular dynamics simulationsJournal of Molecular Liquids, 2003
- Molecular dynamics simulation of diffusionless phase transformation in a quenched NiAl alloy modelJournal of Physics and Chemistry of Solids, 2002
- Moldy: a portable molecular dynamics simulation program for serial and parallel computersComputer Physics Communications, 2000
- Development of Finnis–Sinclair type potentials for Pb, Pb–Bi, and Pb–Ni systems: application to surface segregationActa Materialia, 1998