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Title: Exact lattice summations for Lennard-Jones potentials coupled to a three-body Axilrod-Teller-Muto term applied to cuboidal phase transitions
Author(s): Robles-Navarro, Andres
Cooper, Shaun
Buchheit, Andreas A.
Busse, Jonathan K.
Burrows, Antony
Smits, Odile
Schwerdtfeger, Peter
Language: English
Title: The Journal of Chemical Physics
Volume: 163
Issue: 9
Publisher/Platform: AIP Publishing
Year of Publication: 2025
Free key words: Phase transitions
Fourier analysis
Integral transforms
Series expansion
Complex analysis
Crystal lattices
Crystal structure
Crystallography
Intermolecular forces
Sphere packings
DDC notations: 510 Mathematics
Publikation type: Journal Article
Abstract: 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.
DOI of the first publication: 10.1063/5.0276677
URL of the first publication: https://doi.org/10.1063/5.0276677
Link to this record: urn:nbn:de:bsz:291--ds-467897
hdl:20.500.11880/41000
ISSN: 1089-7690
0021-9606
Date of registration: 22-Jan-2026
Faculty: MI - Fakultät für Mathematik und Informatik
Department: MI - Mathematik
Professorship: MI - Prof. Dr. Sergej Rjasanow
Collections:SciDok - Der Wissenschaftsserver der Universität des Saarlandes

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