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Fe-N System at High Pressures and Its Relevance to the Earth's Core Composition. / Sagatov, Nursultan E.; Sagatova, Dinara N.; Gavryushkin, Pavel N. et al.

In: Crystal Growth and Design, Vol. 21, No. 11, 03.11.2021, p. 6101-6109.

Research output: Contribution to journalArticlepeer-review

Harvard

Sagatov, NE, Sagatova, DN, Gavryushkin, PN & Litasov, KD 2021, 'Fe-N System at High Pressures and Its Relevance to the Earth's Core Composition', Crystal Growth and Design, vol. 21, no. 11, pp. 6101-6109. https://doi.org/10.1021/acs.cgd.1c00432

APA

Vancouver

Sagatov NE, Sagatova DN, Gavryushkin PN, Litasov KD. Fe-N System at High Pressures and Its Relevance to the Earth's Core Composition. Crystal Growth and Design. 2021 Nov 3;21(11):6101-6109. Epub 2021 Oct 5. doi: 10.1021/acs.cgd.1c00432

Author

Sagatov, Nursultan E. ; Sagatova, Dinara N. ; Gavryushkin, Pavel N. et al. / Fe-N System at High Pressures and Its Relevance to the Earth's Core Composition. In: Crystal Growth and Design. 2021 ; Vol. 21, No. 11. pp. 6101-6109.

BibTeX

@article{63605d35d01146d48ec8ea636778f8de,
title = "Fe-N System at High Pressures and Its Relevance to the Earth's Core Composition",
abstract = "Based on ab initio calculations within the density functional theory and crystal structure prediction algorithms, the structure and stability of iron-nitrogen compounds in the pressure range of 100-400 GPa and temperatures up to 4000 K were determined. Three new iron nitrides Fe4N3-Imm2, Fe2N-Pnma, and Fe3N-C2/m were predicted. Fe4N3 was shown to be stable at pressures up to 266 GPa and then decompose into Fe2N + 2FeN. Predicted Fe2N-Pnma becomes stable with respect to the decomposition reaction 9Fe2N = Fe4N3 + 2Fe7N3 at pressures above 221 GPa. Fe3N-C2/m stabilizes with respect to decomposition into 2Fe + Fe7N3 at pressures above 265 GPa. Also, it was shown that β-Fe7N3 synthesized in diamond anvil cell experiments has an orthorhombic Pbca structure, and at pressures above ∼320 GPa decomposes into 2Fe2N + Fe3N. All predicted Fe-rich iron nitrides, except Fe4N3-Imm2, have structural analogs among iron carbides. Considering the temperature effect, we observed that FeN-P213, Fe2N-Pnma, and Fe3N-C2/m can be stable at the Earth's inner core pressures and temperatures up to 4000 K, whereas Fe4N3-Imm2 and β-Fe7N3 are thermodynamically unstable in the entire studied temperature range. Although Fe7N3-Pbca is thermodynamically unstable at inner core pressures, it shows the closest coincidence of the S- and P-wave velocities with seismic observations among the studied Fe-nitrides. Overall, Fe-nitrides cannot be the major compounds in the inner core of the Earth and can only substitute other elements such as carbon in Fe-carbides in minor amounts. ",
author = "Sagatov, {Nursultan E.} and Sagatova, {Dinara N.} and Gavryushkin, {Pavel N.} and Litasov, {Konstantin D.}",
note = "Funding Information: We thank the Information and Computing Center of Novosibirsk State University for providing access to the cluster computational resources. This study was financially supported by RFBR, project number 19-35-90043. P.N.G. and D.N.S. were supported by the state assignment of IGM SB RAS and K.D.L. was supported by the state assignment of IHPP RAS. Publisher Copyright: {\textcopyright} 2021 American Chemical Society.",
year = "2021",
month = nov,
day = "3",
doi = "10.1021/acs.cgd.1c00432",
language = "English",
volume = "21",
pages = "6101--6109",
journal = "Crystal Growth and Design",
issn = "1528-7483",
publisher = "American Chemical Society",
number = "11",

}

RIS

TY - JOUR

T1 - Fe-N System at High Pressures and Its Relevance to the Earth's Core Composition

AU - Sagatov, Nursultan E.

AU - Sagatova, Dinara N.

AU - Gavryushkin, Pavel N.

AU - Litasov, Konstantin D.

N1 - Funding Information: We thank the Information and Computing Center of Novosibirsk State University for providing access to the cluster computational resources. This study was financially supported by RFBR, project number 19-35-90043. P.N.G. and D.N.S. were supported by the state assignment of IGM SB RAS and K.D.L. was supported by the state assignment of IHPP RAS. Publisher Copyright: © 2021 American Chemical Society.

PY - 2021/11/3

Y1 - 2021/11/3

N2 - Based on ab initio calculations within the density functional theory and crystal structure prediction algorithms, the structure and stability of iron-nitrogen compounds in the pressure range of 100-400 GPa and temperatures up to 4000 K were determined. Three new iron nitrides Fe4N3-Imm2, Fe2N-Pnma, and Fe3N-C2/m were predicted. Fe4N3 was shown to be stable at pressures up to 266 GPa and then decompose into Fe2N + 2FeN. Predicted Fe2N-Pnma becomes stable with respect to the decomposition reaction 9Fe2N = Fe4N3 + 2Fe7N3 at pressures above 221 GPa. Fe3N-C2/m stabilizes with respect to decomposition into 2Fe + Fe7N3 at pressures above 265 GPa. Also, it was shown that β-Fe7N3 synthesized in diamond anvil cell experiments has an orthorhombic Pbca structure, and at pressures above ∼320 GPa decomposes into 2Fe2N + Fe3N. All predicted Fe-rich iron nitrides, except Fe4N3-Imm2, have structural analogs among iron carbides. Considering the temperature effect, we observed that FeN-P213, Fe2N-Pnma, and Fe3N-C2/m can be stable at the Earth's inner core pressures and temperatures up to 4000 K, whereas Fe4N3-Imm2 and β-Fe7N3 are thermodynamically unstable in the entire studied temperature range. Although Fe7N3-Pbca is thermodynamically unstable at inner core pressures, it shows the closest coincidence of the S- and P-wave velocities with seismic observations among the studied Fe-nitrides. Overall, Fe-nitrides cannot be the major compounds in the inner core of the Earth and can only substitute other elements such as carbon in Fe-carbides in minor amounts.

AB - Based on ab initio calculations within the density functional theory and crystal structure prediction algorithms, the structure and stability of iron-nitrogen compounds in the pressure range of 100-400 GPa and temperatures up to 4000 K were determined. Three new iron nitrides Fe4N3-Imm2, Fe2N-Pnma, and Fe3N-C2/m were predicted. Fe4N3 was shown to be stable at pressures up to 266 GPa and then decompose into Fe2N + 2FeN. Predicted Fe2N-Pnma becomes stable with respect to the decomposition reaction 9Fe2N = Fe4N3 + 2Fe7N3 at pressures above 221 GPa. Fe3N-C2/m stabilizes with respect to decomposition into 2Fe + Fe7N3 at pressures above 265 GPa. Also, it was shown that β-Fe7N3 synthesized in diamond anvil cell experiments has an orthorhombic Pbca structure, and at pressures above ∼320 GPa decomposes into 2Fe2N + Fe3N. All predicted Fe-rich iron nitrides, except Fe4N3-Imm2, have structural analogs among iron carbides. Considering the temperature effect, we observed that FeN-P213, Fe2N-Pnma, and Fe3N-C2/m can be stable at the Earth's inner core pressures and temperatures up to 4000 K, whereas Fe4N3-Imm2 and β-Fe7N3 are thermodynamically unstable in the entire studied temperature range. Although Fe7N3-Pbca is thermodynamically unstable at inner core pressures, it shows the closest coincidence of the S- and P-wave velocities with seismic observations among the studied Fe-nitrides. Overall, Fe-nitrides cannot be the major compounds in the inner core of the Earth and can only substitute other elements such as carbon in Fe-carbides in minor amounts.

UR - http://www.scopus.com/inward/record.url?scp=85117460679&partnerID=8YFLogxK

U2 - 10.1021/acs.cgd.1c00432

DO - 10.1021/acs.cgd.1c00432

M3 - Article

AN - SCOPUS:85117460679

VL - 21

SP - 6101

EP - 6109

JO - Crystal Growth and Design

JF - Crystal Growth and Design

SN - 1528-7483

IS - 11

ER -

ID: 34583318