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ČERNÝ, M. ŠESTÁK, P.
Original Title
Segregation of Phosphorus and Silicon at the Grain Boundary in Bcc Iron via Machine-Learned Force Fields
Type
journal article in Web of Science
Language
English
Original Abstract
The study of the effects of impurity on grain boundaries is a critical aspect of materials science, particularly when it comes to understanding and controlling the properties of materials for specific applications. One of the related key issues is the segregation preference of impurity atoms in the grain boundary region. In this paper, we employed the on-the-fly machine learning to generate force fields, which were subsequently used to calculate the segregation energies of phosphorus and silicon in bcc iron containing the n-ary sumation 5(310)[001] grain boundary. The generated force fields were successfully benchmarked using ab initio data. Our further calculations considered impurity atoms at a number of possible interstitial and substitutional segregation sites. Our predictions of the preferred sites agree with the experimental observations. Planar concentration of impurity atoms affects the segregation energy and, moreover, can change the preferred segregation sites.
Keywords
DFT calculations; machine learning; grain boundaries; impurity segregation
Authors
ČERNÝ, M.; ŠESTÁK, P.
Released
12. 1. 2024
Publisher
MDPI
Location
BASEL
ISBN
2073-4352
Periodical
Crystals
Year of study
14
Number
1
State
Swiss Confederation
Pages count
11
URL
https://www.mdpi.com/2073-4352/14/1/74
Full text in the Digital Library
http://hdl.handle.net/11012/245477
BibTex
@article{BUT188350, author="Miroslav {Černý} and Petr {Šesták}", title="Segregation of Phosphorus and Silicon at the Grain Boundary in Bcc Iron via Machine-Learned Force Fields", journal="Crystals", year="2024", volume="14", number="1", pages="11", doi="10.3390/cryst14010074", issn="2073-4352", url="https://www.mdpi.com/2073-4352/14/1/74" }