Research output: Contribution to journal › Article › peer-review
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 journal › Article › peer-review
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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