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Exact lattice summations for Lennard-Jones potentials coupled to a three-body Axilrod–Teller–Muto term applied to cuboidal phase transitions

Robles-Navarro, Andres und Cooper, Shaun und Buchheit, Andreas A. und Busse, Jonathan K. und Burrows, Antony und Smits, Odile und Schwerdtfeger, Peter (2025) Exact lattice summations for Lennard-Jones potentials coupled to a three-body Axilrod–Teller–Muto term applied to cuboidal phase transitions. Journal of Chemical Physics, 163 (9). American Institute of Physics (AIP). doi: 10.1063/5.0276677. ISSN 0021-9606.

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Offizielle URL: https://dx.doi.org/10.1063/5.0276677

Kurzfassung

Three-body interactions have long been conjectured to play a crucial role in the stability of matter. However, rigorous studies have been scarce due to the computational challenge of evaluating small energy differences in high-dimensional lattice sums. This work provides a rigorous analysis of Bain-type cuboidal lattice transformations, which connect the face-centered cubic (fcc), mean-centered cubic (mcc), body-centered cubic (bcc), and axially centered cubic (acc) lattices. Our study incorporates a general (n, m) Lennard-Jones (LJ) two-body potential and a long-range repulsive Axilrod–Teller–Muto (ATM) three-body potential. The two-body lattice sums and their meromorphic continuations are evaluated to full precision using super-exponentially convergent series expansions. Furthermore, we introduce a novel approach to computing three-body lattice sums by converting the multi-dimensional sum into an integral involving products of Epstein zeta functions. This enables us to evaluate three-body lattice sums and their meromorphic continuations to machine precision within minutes on a standard laptop. Using our computational framework, we analyze the stability of cuboidal lattice phases relative to the close-packed fcc structure along a Bain transformation path for varying ATM coupling strengths. We analytically demonstrate that the ATM cohesive energy exhibits an extremum at the bcc phase and show numerically that it corresponds to a minimum for repulsive three-body forces along the Bain path. Our results indicate that strong repulsive three-body interactions can destabilize the fcc phase and render bcc energetically favorable for soft LJ potentials. However, even in this scenario, the bcc phase remains susceptible to further cuboidal distortions. These results suggest that the stability of the bcc phase is, besides vibrational, temperature, and pressure effects, strongly influenced by higher than two-body forces. Because of the wrong short-range behavior of the triple–dipole ATM model, the LJ potential is limited to exponents n > 9 for the repulsive wall, otherwise one observes distortion into a set of linear chains collapsing to the origin.

elib-URL des Eintrags:https://elib.dlr.de/220303/
Dokumentart:Zeitschriftenbeitrag
Titel:Exact lattice summations for Lennard-Jones potentials coupled to a three-body Axilrod–Teller–Muto term applied to cuboidal phase transitions
Autoren:
AutorenInstitution oder E-Mail-AdresseAutoren-ORCID-iDORCID Put Code
Robles-Navarro, AndresNICHT SPEZIFIZIERThttps://orcid.org/0000-0001-9586-1003NICHT SPEZIFIZIERT
Cooper, ShaunNICHT SPEZIFIZIERThttps://orcid.org/0000-0001-5103-0400NICHT SPEZIFIZIERT
Buchheit, Andreas A.NICHT SPEZIFIZIERThttps://orcid.org/0000-0003-4004-713XNICHT SPEZIFIZIERT
Busse, Jonathan K.NICHT SPEZIFIZIERThttps://orcid.org/0009-0001-3323-3455199379269
Burrows, AntonyNICHT SPEZIFIZIERThttps://orcid.org/0000-0002-4118-3048NICHT SPEZIFIZIERT
Smits, OdileNICHT SPEZIFIZIERThttps://orcid.org/0000-0003-1259-147XNICHT SPEZIFIZIERT
Schwerdtfeger, PeterNICHT SPEZIFIZIERThttps://orcid.org/0000-0003-4845-686XNICHT SPEZIFIZIERT
Datum:September 2025
Erschienen in:Journal of Chemical Physics
Referierte Publikation:Ja
Open Access:Ja
Gold Open Access:Nein
In SCOPUS:Ja
In ISI Web of Science:Ja
Band:163
DOI:10.1063/5.0276677
Verlag:American Institute of Physics (AIP)
ISSN:0021-9606
Status:veröffentlicht
Stichwörter:Phase transitions, Fourier analysis, Integral transforms, Series expansion, Complex analysis, Crystal lattices, Crystal structure, Crystallography, Intermolecular forces, Sphere packings
HGF - Forschungsbereich:keine Zuordnung
HGF - Programm:keine Zuordnung
HGF - Programmthema:keine Zuordnung
DLR - Schwerpunkt:keine Zuordnung
DLR - Forschungsgebiet:keine Zuordnung
DLR - Teilgebiet (Projekt, Vorhaben):keine Zuordnung
Standort: Köln-Porz
Institute & Einrichtungen:Institut für Softwaretechnologie > High-Performance Computing
Institut für Softwaretechnologie
Hinterlegt von: Busse, Jonathan
Hinterlegt am:11 Dez 2025 11:13
Letzte Änderung:11 Dez 2025 11:13

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