Analysis of the effects of alloying with Si and Cr on the properties of manganese austenite based on AB INITIO modelling
This paper reports a study into estimating the impact of dissolved Si and Cr on the crystalline structure, certain mechanical characteristics, and stability of manganese austenite. The theoretical study was based on the first-principle calculations within a density functional theory (DFT) for austen...
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doaj-4855118c8c6645b08939fe65ac7806662021-05-19T06:57:31ZengPC Technology CenterEastern-European Journal of Enterprise Technologies1729-37741729-40612020-12-01612 (108)283610.15587/1729-4061.2020.217281204870Analysis of the effects of alloying with Si and Cr on the properties of manganese austenite based on AB INITIO modellingPavlo Prysyazhnyuk0https://orcid.org/0000-0002-8325-3745Liubomyr Shlapak1https://orcid.org/0000-0003-3640-7702Iryna Semyanyk2https://orcid.org/0000-0002-2378-267XVolodymyr Kotsyubynsky3https://orcid.org/0000-0001-6461-937XLiubomyr Troshchuk4https://orcid.org/0000-0001-8594-7946Sergiy Korniy5https://orcid.org/0000-0003-3998-2972Volodymyr Artym6https://orcid.org/0000-0002-8938-552XIvano-Frankivsk National Technical University of Oil and Gas Karpatska str., 15, Ivano-Frankivsk, Ukraine, 76019Ivano-Frankivsk National Technical University of Oil and Gas Karpatska str., 15, Ivano-Frankivsk, Ukraine, 76019Ivano-Frankivsk National Technical University of Oil and Gas Karpatska str., 15, Ivano-Frankivsk, Ukraine, 76019State Higher Educational Institution “Vasyl Stefanyk Precarpathian National University” Shevchenkа str., 57, Ivano-Frankivsk, Ukraine, 76018Utility company «Municipal Road Company» Maksimovicha str., 13, Ivano-Frankivsk, Ukraine, 76006Karpenko Physico-Mechanical Institute National Academy of Sciences of Ukraine Naukova str., 5, Lviv, Ukraine, 79060Ivano-Frankivsk National Technical University of Oil and Gas Karpatska str., 15, Ivano-Frankivsk, Ukraine, 76019This paper reports a study into estimating the impact of dissolved Si and Cr on the crystalline structure, certain mechanical characteristics, and stability of manganese austenite. The theoretical study was based on the first-principle calculations within a density functional theory (DFT) for austenite structures, which were modeled in the form of 2×2×2 superlattices based on a face-centered cubic lattice. Atoms in the model superlattices were arranged considering the experimental results from analyzing the Mossbauer spectrum and the X-ray phase analysis of experimental alloys corresponding to high manganese steels. The superlattices that represented the structure of the alloyed austenite contained the C atom in the central octahedral pore, which, relative to the Si(Cr) and Mn atoms, was located in the first and second coordinating spheres, respectively. The analysis of calculation results reveals that the dissolution of Si and Cr in manganese austenite leads to an increase in the stability of the austenite phase, both according to the results from modeling within the DFT and based on the findings from the thermodynamic analysis. At the same time, the austenite phase is transferred to the region of plastic materials according to the ratio of the volumetric elasticity to shear modules of ≥1.75 (a B/G criterion). Determining the density of electronic states shows that among the structures studied, the lowest number of electrons at the Fermi level, which indicates the highest electrochemical stability, is characterized by manganese austenite alloyed by Cr. The results of this study provide grounds for expanding the systems of alloying high manganese steels by introducing a significant amount (up to 10 at. %) of Si and Cr, in particular for the application of wear, shock, and corrosion-resistant coatings by the method of electric arc surfacinghttp://journals.uran.ua/eejet/article/view/217281high manganese steelfirst-principle calculationsmossbauer spectroscopyalloying elementswear-resistant coatings |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Pavlo Prysyazhnyuk Liubomyr Shlapak Iryna Semyanyk Volodymyr Kotsyubynsky Liubomyr Troshchuk Sergiy Korniy Volodymyr Artym |
spellingShingle |
Pavlo Prysyazhnyuk Liubomyr Shlapak Iryna Semyanyk Volodymyr Kotsyubynsky Liubomyr Troshchuk Sergiy Korniy Volodymyr Artym Analysis of the effects of alloying with Si and Cr on the properties of manganese austenite based on AB INITIO modelling Eastern-European Journal of Enterprise Technologies high manganese steel first-principle calculations mossbauer spectroscopy alloying elements wear-resistant coatings |
author_facet |
Pavlo Prysyazhnyuk Liubomyr Shlapak Iryna Semyanyk Volodymyr Kotsyubynsky Liubomyr Troshchuk Sergiy Korniy Volodymyr Artym |
author_sort |
Pavlo Prysyazhnyuk |
title |
Analysis of the effects of alloying with Si and Cr on the properties of manganese austenite based on AB INITIO modelling |
title_short |
Analysis of the effects of alloying with Si and Cr on the properties of manganese austenite based on AB INITIO modelling |
title_full |
Analysis of the effects of alloying with Si and Cr on the properties of manganese austenite based on AB INITIO modelling |
title_fullStr |
Analysis of the effects of alloying with Si and Cr on the properties of manganese austenite based on AB INITIO modelling |
title_full_unstemmed |
Analysis of the effects of alloying with Si and Cr on the properties of manganese austenite based on AB INITIO modelling |
title_sort |
analysis of the effects of alloying with si and cr on the properties of manganese austenite based on ab initio modelling |
publisher |
PC Technology Center |
series |
Eastern-European Journal of Enterprise Technologies |
issn |
1729-3774 1729-4061 |
publishDate |
2020-12-01 |
description |
This paper reports a study into estimating the impact of dissolved Si and Cr on the crystalline structure, certain mechanical characteristics, and stability of manganese austenite. The theoretical study was based on the first-principle calculations within a density functional theory (DFT) for austenite structures, which were modeled in the form of 2×2×2 superlattices based on a face-centered cubic lattice.
Atoms in the model superlattices were arranged considering the experimental results from analyzing the Mossbauer spectrum and the X-ray phase analysis of experimental alloys corresponding to high manganese steels. The superlattices that represented the structure of the alloyed austenite contained the C atom in the central octahedral pore, which, relative to the Si(Cr) and Mn atoms, was located in the first and second coordinating spheres, respectively.
The analysis of calculation results reveals that the dissolution of Si and Cr in manganese austenite leads to an increase in the stability of the austenite phase, both according to the results from modeling within the DFT and based on the findings from the thermodynamic analysis. At the same time, the austenite phase is transferred to the region of plastic materials according to the ratio of the volumetric elasticity to shear modules of ≥1.75 (a B/G criterion). Determining the density of electronic states shows that among the structures studied, the lowest number of electrons at the Fermi level, which indicates the highest electrochemical stability, is characterized by manganese austenite alloyed by Cr.
The results of this study provide grounds for expanding the systems of alloying high manganese steels by introducing a significant amount (up to 10 at. %) of Si and Cr, in particular for the application of wear, shock, and corrosion-resistant coatings by the method of electric arc surfacing |
topic |
high manganese steel first-principle calculations mossbauer spectroscopy alloying elements wear-resistant coatings |
url |
http://journals.uran.ua/eejet/article/view/217281 |
work_keys_str_mv |
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