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Related papers: Crystallization in two-component Coulomb systems

200 papers

The phase diagram of binary mixtures of particles interacting via a pair potential of parallel dipoles is computed at zero temperature as a function of composition and the ratio of their magnetic susceptibilities. Using lattice sums, a rich…

Soft Condensed Matter · Physics 2009-11-13 Lahcen Assoud , René Messina , Hartmut Löwen

There is a growing interest in high-precision spectroscopy and frequency metrology for fundamental studies using sympathetically cooled highly charged ions (HCIs) embedded in Coulomb crystals of laser-cooled ions. In order to understand how…

We present a general method for determining screened Coulomb parameters in molecular assemblies, in particular organic molecular crystals. This allows us to calculate the interaction parameters used in a generalized Hubbard model…

Strongly Correlated Electrons · Physics 2015-05-18 Laura Cano-Cortes , Andreas Dolfen , Jaime Merino , Erik Koch

It is known that homogeneous distribution of particles in Coulomb-like systems can be unstable, and spatially inhomogeneous structures can be formed. A simple method for describing such inhomogeneous systems and obtaining spacial…

Statistical Mechanics · Physics 2015-06-16 B. I. Lev , V. P. Ostroukh , V. B. Tymchyshyn , A. G. Zagorodny

Dust particles immersed within a plasma environment, such as those in protostellar clouds, planetary rings or cometary environments, will acquire an electric charge. If the ratio of the inter-particle potential energy to the average kinetic…

Space Physics · Physics 2009-11-10 B. Smith , J. Vasut , T. Hyde , L. Matthews , J. Reay , M. Cook , J. Schmoke

Finding an optimal match between two different crystal structures underpins many important materials science problems, including describing solid-solid phase transitions, developing models for interface and grain boundary structures. In…

Materials Science · Physics 2020-02-21 Félix Therrien , Peter Graf , Vladan Stevanović

The quantum-mechanical expression for the polarization of a crystalline solid does not bear any resemblance to the (trivial) expression for the dipole of a bounded crystallite; and in fact it has been proved via a conceptually different…

Materials Science · Physics 2021-02-08 Raffaele Resta

A two-band model of a disordered semiconductor is used to analyze dynamical interaction induced weakening of localization in a system that is accessible to experimental verification. The results show a dependence on the sign of the…

Disordered Systems and Neural Networks · Physics 2009-10-31 D. Brinkmann , J. E. Golub , S. W. Koch , P. Thomas , K. Maschke , I. Varga

We investigate two-dimensional (2d) melting in the presence of a one-dimensional (1d) periodic potential as, for example, realized in recent experiments on 2d colloids subjected to two interfering laser beams. The topology of the phase…

Soft Condensed Matter · Physics 2009-10-31 Leo Radzihovsky , Erwin Frey , David R. Nelson

Coulomb matrix elements are needed in all studies in solid-state theory that are based on Hubbard-type multi-orbital models. Due to symmetries, the matrix elements are not independent. We determine a set of independent Coulomb parameters…

Strongly Correlated Electrons · Physics 2017-03-24 Jörg Bünemann , Florian Gebhard

The prediction of material structure from chemical composition has been a long-standing challenge in natural science. Although there have been various methodological developments and successes with computer simulations, the prediction of…

Materials Science · Physics 2018-05-23 Naoto Tsujimoto , Daiki Adachi , Ryosuke Akashi , Synge Todo , Shinji Tsuneyuki

Semiconductor excitons are commonly seen as hydrogen atom. This analogy requires a unique hole mass. In reality, this is not so due to the complexity of the semiconductor band structure. The precise consequences on the exciton physics of…

Strongly Correlated Electrons · Physics 2023-02-14 Shiue-Yuan Shiau , Benoit Eble , Monique Combescot

A new scheme for amplification of coherent gamma rays is proposed. The key elements are crystalline undulators - single crystals with periodically bent crystallographic planes exposed to a high energy beam of charged particles undergoing…

Accelerator Physics · Physics 2009-01-14 Andriy Kostyuk , Andrei Korol , Andrey Solov'yov , Walter Greiner

A one-dimensional long-range model of classical rotators with an extended degree of complexity, as compared to paradigmatic long-range systems, is introduced and studied. Working at constant density, in the thermodynamic limit one can prove…

Statistical Mechanics · Physics 2015-09-03 Alessio Turchi , Duccio Fanelli , Xavier Leoncini

We investigate the finite-temperature phase diagram of polar molecules confined in a quasi-two-dimensional geometry by a harmonic potential along the polarization axis. We employ Quantum Monte Carlo simulations to explore the strongly…

Quantum Gases · Physics 2026-05-19 Vinicius Zampronio , Matteo Ciardi , Fabio Cinti

A theory of the static electron polarizability of crystals whose energy spectrum is modified by quantizing magnetic fields is presented. It is argued that The polarizability is strongly affected by non-dissipative Hall currents induced by…

Mesoscale and Nanoscale Physics · Physics 2008-04-14 Pavel Streda , Thibaut Jonckheere , Thierry Martin

The electronic and motional degrees of freedom of trapped ions can be controlled and coherently coupled on the level of individual quanta. Assembling complex quantum systems ion by ion while keeping this unique level of control remains a…

The emission spectral pattern of a charged exciton in a semiconductor quantum dot is composed of a quadruplet of linearly polarized lines in the presence of a magnetic field oriented perpendicularly to the direction of the photon momentum.…

Materials Science · Physics 2009-01-16 D. Y. Oberli , M. Byszewski , B. Chalupar , E. Pelucchi , A. Rudra , E. Kapon

We comprehend the role of imperfections in materials consisting of interacting particles, arising from different origins on their universal features. Specifically, we report the static and dynamic responses in a cluster of Coulomb…

Disordered Systems and Neural Networks · Physics 2023-04-26 Prashanti Jami , Biswarup Ash , Amit Ghosal

We use first-principles computational methods to examine hole trapping in organic molecular crystals. We present a computational scheme based on the tuning of the fraction of exact exchange in hybrid density functional theory to eliminate…

Materials Science · Physics 2011-06-21 Na Sai , Paul F. Barbara , Kevin Leung