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Atomic diffusion in liquid gallium and gallium-nickel alloys probed by quasielastic neutron scattering and molecular dynamic simulations

Shahzad, A. and Yang, Fan and Steffen, J. and Neiss, C. and Panchenko, A. and Goetz, K. and Vogel, C. and Weisser, M. and Embs, J. P. and Petry, W. and Lohstroh, Wiebke and Görling, A. and Goychuk, I. and Unruh, T. (2024) Atomic diffusion in liquid gallium and gallium-nickel alloys probed by quasielastic neutron scattering and molecular dynamic simulations. Journal of Physics - Condensed Matter, 36, p. 175403. Institute of Physics (IOP) Publishing. doi: 10.1088/1361-648X/ad1e9f. ISSN 0953-8984.

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Abstract

The atomic mobility in liquid pure gallium and a gallium-nickel alloy with 2 at% of nickel is studied experimentally by incoherent quasielastic neutron scattering. The integral diffusion coefficients for all-atom diffusion are derived from the experimental data at different temperatures. DFT-based ab-initio molecular dynamics (MD) is used to find numerically the diffusion coefficient of liquid gallium at different temperatures, and numerical theory results well agree with the experimental findings at temperatures below 500 K. Machine learning force fields derived from ab-initio molecular dynamics (AIMD) overestimate within a small 6% error the diffusion coefficient of pure gallium within the genuine AIMD. However, they better agree with experiment for pure gallium and enable the numerical finding of the diffusion coefficient of nickel in the considered melted alloy along with the diffusion coefficient of gallium and integral diffusion coefficient, that agrees with the corresponding experimental values within the error bars. The temperature dependence of the gallium diffusion coefficient follows the Arrhenius law experimentally for all studied temperatures and below 500 K also in the numerical simulations. However, can be well described alternatively by an Einstein-Stokes dependence with the metallic liquid viscosity following the Arrhenius law, especially for the MD simulation results at all studied temperatures. Moreover, a novel variant of the excess entropy scaling theory rationalized our findings for gallium diffusion. Obtained values of the Arrhenius activation energies are profoundly different in the competing theoretical descriptions, which is explained by different temperature-dependent prefactors in the corresponding theories. The diffusion coefficient of gallium is significantly reduced (at the same temperature) in a melted alloy with natural nickel, even at a tiny 2 at% concentration of nickel, as compared with its pure gallium value. This highly surprising behavior contradicts the existing excess entropy scaling theories and opens a venue for further research.

Item URL in elib:https://elib.dlr.de/204700/
Document Type:Article
Title:Atomic diffusion in liquid gallium and gallium-nickel alloys probed by quasielastic neutron scattering and molecular dynamic simulations
Authors:
AuthorsInstitution or Email of AuthorsAuthor's ORCID iDORCID Put Code
Shahzad, A.Institute for Crystallography and Structural Physics, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, GermanyUNSPECIFIEDUNSPECIFIED
Yang, FanUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Steffen, J.Chair of Theoretical Chemistry, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, GermanyUNSPECIFIEDUNSPECIFIED
Neiss, C.Chair of Theoretical Chemistry, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, GermanyUNSPECIFIEDUNSPECIFIED
Panchenko, A.Institute for Crystallography and Structural Physics, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, GermanyUNSPECIFIEDUNSPECIFIED
Goetz, K.Institute for Crystallography and Structural Physics, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, GermanyUNSPECIFIEDUNSPECIFIED
Vogel, C.Institute for Crystallography and Structural Physics, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, GermanyUNSPECIFIEDUNSPECIFIED
Weisser, M.Institute for Crystallography and Structural Physics, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, GermanyUNSPECIFIEDUNSPECIFIED
Embs, J. P.Laboratory for Neutron Scattering and Imaging, Paul Scherrer Institut (PSI), Villigen, SwitzerlandUNSPECIFIEDUNSPECIFIED
Petry, W.TU MünchenUNSPECIFIEDUNSPECIFIED
Lohstroh, WiebkeHeinz Maier-Leibnitz Zentrum (MLZ), Technische Universität MünchenUNSPECIFIEDUNSPECIFIED
Görling, A.Chair of Theoretical Chemistry, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, GermanyUNSPECIFIEDUNSPECIFIED
Goychuk, I.Institute for Crystallography and Structural Physics, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, GermanyUNSPECIFIEDUNSPECIFIED
Unruh, T.Institute for Crystallography and Structural Physics, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, GermanyUNSPECIFIEDUNSPECIFIED
Date:1 February 2024
Journal or Publication Title:Journal of Physics - Condensed Matter
Refereed publication:Yes
Open Access:Yes
Gold Open Access:No
In SCOPUS:Yes
In ISI Web of Science:Yes
Volume:36
DOI:10.1088/1361-648X/ad1e9f
Page Range:p. 175403
Publisher:Institute of Physics (IOP) Publishing
ISSN:0953-8984
Status:Published
Keywords:self-diffusion, liquid gallium, gallium-nickel alloy, quasielastic neutron scattering, ab-initio molecular dynamics, DFT-based machine learning force fields
HGF - Research field:Aeronautics, Space and Transport
HGF - Program:Space
HGF - Program Themes:Research under Space Conditions
DLR - Research area:Raumfahrt
DLR - Program:R FR - Research under Space Conditions
DLR - Research theme (Project):R - Material Design and New Materials
Location: Köln-Porz
Institutes and Institutions:Institute of Materials Physics in Space
Deposited By: Yang, Fan
Deposited On:01 Jul 2024 09:42
Last Modified:01 Jul 2024 09:42

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