@inproceedings{5526e479e54a42b291601d80ddc9a17d,
title = "Molecular dynamics simulation of TRIP steel residual austenite stacking fault development",
abstract = "TRIP (Transformation induced plasticity) steel has a good combination of high strength and high plasticity which depend on the micro phase transformation and staking fault development greatly. C atom was typical alloying agent of austenite and plays an important role in austenite behavior, especially for staking fault nucleation. As a micro materials behavior, molecular dynamics simulation was carried out to discuss the effect of C atom on the staking fault nucleation. From the simulation result we can find that carbon influence the staking fault nucleation greatly, with the increasing of the number of C atoms, strain for staking fault form decreased, system with 4 C atoms staking fault formed when strain was 7.5% and for system without C atoms there are no staking fault with local tension strain up to 10%. Under the same deformation, stacking fault distribution was uniform for the system with 1 carbon and become uneven with the increasing of the C atom.",
keywords = "Molecular dynamics, Residual austenite, Stacking fault, TRIP steel",
author = "Li, {H. Y.} and Li, {X. Ch} and Li, {J. H.} and Ma, {J. L.} and Zhang, {Y. J.}",
year = "2014",
doi = "10.4028/www.scientific.net/AMR.827.8",
language = "English",
isbn = "9783037859001",
series = "Advanced Materials Research",
pages = "8--11",
booktitle = "Solar Energy Materials and Energy Engineering",
note = "2013 International Conference on Solar Energy Materials and Energy Engineering, SEMEE 2013 ; Conference date: 01-09-2013 Through 02-09-2013",
}