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

A Andres Robles-Navarro (Centre for Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study, Massey University Auckland 1 , Private Bag 102904, 0745 Auckland,) S Shaun Cooper (School of Natural and Computational Sciences, Massey University Albany 2 , Private Bag 102904, Auckland 0745,) A Andreas A. Buchheit (Saarland University, Department of Mathematics 3 , P.O. Box 15 11 50, D-66041 Saarbrücken,) J Jonathan K. Busse (Saarland University, Department of Mathematics 3 , P.O. Box 15 11 50, D-66041 Saarbrücken,) A Antony Burrows (Centre for Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study, Massey University Auckland 1 , Private Bag 102904, 0745 Auckland,) O Odile Smits (The School of Mathematics and Physics, University of Queensland 5 , Brisbane QLD 4072,) P Peter Schwerdtfeger (Centre for Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study, Massey University Auckland 1 , Private Bag 102904, 0745 Auckland,)

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.

Article Details

Volume / Issue Vol. 163, Issue 9
Published September 07, 2025
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (7)

A

Andres Robles-Navarro

Centre for Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study, Massey University Auckland 1 , Private Bag 102904, 0745 Auckland,

S

Shaun Cooper

School of Natural and Computational Sciences, Massey University Albany 2 , Private Bag 102904, Auckland 0745,

A

Andreas A. Buchheit

Saarland University, Department of Mathematics 3 , P.O. Box 15 11 50, D-66041 Saarbrücken,

J

Jonathan K. Busse

Saarland University, Department of Mathematics 3 , P.O. Box 15 11 50, D-66041 Saarbrücken,

A

Antony Burrows

Centre for Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study, Massey University Auckland 1 , Private Bag 102904, 0745 Auckland,

O

Odile Smits

The School of Mathematics and Physics, University of Queensland 5 , Brisbane QLD 4072,

P

Peter Schwerdtfeger

Centre for Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study, Massey University Auckland 1 , Private Bag 102904, 0745 Auckland,