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The Coulomb potential at an interior ion in a finite crystal of size $p$ is given by a linear superposition of contributions from displacement vectors ${\mathbf r}=(x,y,z)$ to its neighbors. This additive structure underlies universal…

Materials Science · Physics 2026-04-13 Yihao Zhao , Yang He , Zhonghan Hu

We consider the dynamics of a field coupled to a harmonic crystal with $n$ components in dimension $d$, $d,n\ge 1$. The crystal and the dynamics are translation-invariant with respect to the subgroup $\Z^d$ of $\R^d$. The initial data is a…

Mathematical Physics · Physics 2007-05-23 T. V. Dudnikova , A. I. Komech

Quadrupole ion traps can be transformed into nonlinear traps with integrable motion by adding special electrostatic potentials. This can be done with both stationary potentials (electrostatic plus a uniform magnetic field) and with…

Atomic Physics · Physics 2011-11-08 S. Nagaitsev , V. Danilov

A two-dimensional system of soft particles interacting via a two-length-scale potential is studied. Density functional theory and Brownian dynamics simulations reveal a fluid phase and two crystalline phases with different lattice spacing.…

Soft Condensed Matter · Physics 2013-10-30 A. J. Archer , A. M. Rucklidge , E. Knobloch

We investigate coherent and incoherent tunneling phenomena in conditions of crossing diabatic potentials. We consider a model of two crossing parabolic diabatic potentials with an independent of coordinates constant adiabatic coupling. As a…

Statistical Mechanics · Physics 2007-05-23 V. A. Benderskii , E. V. Vetoshkin , E. I. Kats

We present a quantum-classical hybrid algorithm that simulates electronic structures of periodic systems such as ground states and quasiparticle band structures. By extending the unitary coupled cluster (UCC) theory to describe crystals in…

Quantum Physics · Physics 2022-02-16 Nobuyuki Yoshioka , Takeshi Sato , Yuya O. Nakagawa , Yu-ya Ohnishi , Wataru Mizukami

Interacting many-particle systems can self-organize into a rich variety of crystalline structures. While symmetry provides a powerful framework for predicting whether transitions between crystal states are continuous or discontinuous,…

Atomic Physics · Physics 2026-03-20 Akhil Ayyadevara , Anand Prakash , Shovan Dutta , Arun Paramekanti , S. A. Rangwala

Liquid crystals in two dimensions do not support long-ranged nematic order, but a quasi-nematic phase where the orientational correlations decay algebraically is possible. The transition from the isotropic to the quasi-nematic phase can be…

Statistical Mechanics · Physics 2014-12-30 Richard L. C. Vink

The internal composition of neutron stars is currently largely unknown. Due to the possibility of phase transitions in quantum chromodynamics, stars could be hybrid and have quark cores. We investigate some imprints of elastic quark phases…

High Energy Astrophysical Phenomena · Physics 2021-04-14 Jonas P. Pereira , Michał Bejger , Lucas Tonetto , Germán Lugones , Paweł Haensel , Julian Leszek Zdunik , Magdalena Sieniawska

We explore the possibility of phase transitions between different quark matter phases occurring within quark stars, giving rise to the hybrid quark stars (HybQSs). First, we obtain the generic phase diagram of possible mass-radius relation…

High Energy Astrophysical Phenomena · Physics 2025-10-28 Zongcan Yang , Tianxiong Zeng , Yan Yan , Wen-Li Yuan , Chen Zhang , Enping Zhou

Among the efficient numerical methods based on atomistic models, the quasicontinuum (QC) method, introduced by Tadmor, Ortiz, and Phillips (1996), has attracted growing interest in recent years. Originally, the QC method was developed for…

Numerical Analysis · Mathematics 2010-06-03 Assyr Abdulle , Ping Lin , Alexander V. Shapeev

We explore the non-equilibrium dynamics of two coupled zig-zag chains of trapped ions in a double well potential. Following a quench of the potential barrier between both wells, the induced coupling between both chains due to the long-range…

Classical Physics · Physics 2016-08-03 Andrea Klumpp , Benno Liebchen , Peter Schmelcher

Our electronic structure theory for crystalline solids is commonly built on the periodic potential assumption $V(\mathbf r)=V(\mathbf r+\mathbf R)$ for every lattice translation $\mathbf R$, enabling Bloch eigenstates, crystal momentum as a…

Strongly Correlated Electrons · Physics 2026-03-26 Wouter Montfrooij

The two-flavor quark-meson model is used as a low-energy effective model for QCD to study inhomogeneous chiral condensates at finite %temperature $T$ baryon chemical potential $\mu_B$. The parameters of the model are determined by matching…

High Energy Physics - Phenomenology · Physics 2017-10-09 Prabal Adhikari , Jens O. Andersen , Patrick Kneschke

Relativistic strong-field ionization of hydrogen-like atoms or ions in a constant crossed electromagnetic field is studied. The transition amplitude is formulated within the strong-field approximation in G\"oppert-Mayer gauge, with initial…

Atomic Physics · Physics 2023-03-29 A. Eckey , M. Klaiber , A. B. Voitkiv , C. Müller

Holographic superconductor model represents various inhomogeneous solutions with homogeneous sources. In this paper, we study inhomogeneous structures in the presence of the homogeneous current and the chemical potential. We find single…

High Energy Physics - Theory · Physics 2021-09-09 Masataka Matsumoto , Ryosuke Yoshii

Colloidal model systems allow studying crystallization kinetics under fairly ideal conditions with rather well characterized pair interactions and minimized external influences. In complementary approaches therefore experiment, analytic…

Soft Condensed Matter · Physics 2015-06-19 Thomas Palberg

We study the spontaneous emission, the absorption and dispersion properties of a ${\bf \Lambda}$-type atom where one transition interacts near resonantly with a double-band photonic crystal. Assuming an isotropic dispersion relation near…

Quantum Physics · Physics 2009-11-06 D. G. Angelakis , E. Paspalakis , P. L. Knight

The hybrid form is a combination of the Rydberg potential and the London inverse-sixth-power energy. It is accurate at all relevant distance scales and simple enough for use in all-atom simulations of biomolecules. One may compute the…

Biomolecules · Quantitative Biology 2009-11-13 Kevin Cahill

We propose a scheme to investigate the quantum phase transition of cold atoms in the bilayer hexagonal optical lattices. Using the quantum Monte Carlo method, we calculate the ground state phase diagrams which contain an antiferromagnet, a…

Quantum Gases · Physics 2013-05-29 Wei Xie , Qi-Hui Chen , Wu-Ming Liu