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Martensitic transformation in Fe-C systems with molecular dynamics

Grant number: 15/13952-5
Support type:Scholarships in Brazil - Scientific Initiation
Effective date (Start): August 01, 2015
Effective date (End): July 31, 2016
Field of knowledge:Engineering - Materials and Metallurgical Engineering
Principal Investigator:Roberto Gomes de Aguiar Veiga
Grantee:Jacy Ellen Guimarães Silva
Home Institution: Escola Politécnica (EP). Universidade de São Paulo (USP). São Paulo , SP, Brazil
Associated research grant:14/10294-4 - Multiscale computational modeling of the microstructural evolution and plasticity in metallic alloys, AP.JP

Abstract

This project aims at investigating, using classical molecular dynamics with an EAM-type potential for Fe-C, aspects of the martensitic transformation at the atomistic level. During the project, the student is expected to learn about the computational method and also on the underlying physics of this important kind of phase transformation.