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We investigated the complete thermodynamic cycle of aluminium nanoparticles through classical molecular dynamics simulations, spanning a wide size range from 200 atoms to 11000 atoms. The aluminium-aluminium interactions are modelled using…

Materials Science · Physics 2024-12-24 Davide Alimonti , Francesca Baletto

In metallic nanoparticles, the cluster geometric structures control the particle's electronic band structure, polarizability, and catalytic properties. Analyzing the structural properties is a complex problem; the structure of an assembled…

Materials Science · Physics 2022-10-12 Jiale Shi , Shanghui Huang , François Gygi , Jonathan K. Whitmer

We present a new description of nonequilibrium square patterns as a harmonically coupled crystal lattice. In a vertically oscillating granular layer, different transverse normal modes of the granular square-lattice pattern are observed for…

Pattern Formation and Solitons · Physics 2009-11-07 Daniel I. Goldman , M. D. Shattuck , Sung Joon Moon , J. B. Swift , Harry L. Swinney

Growth of nanoclusters and nanopillars is considered in a model of surface deposition of building blocks (atoms) diffusionally transported from solution to the forming surface structure. Processes of surface restructuring are also accounted…

Materials Science · Physics 2014-05-07 V. Privman , V. Gorshkov , O. Zavalov

We study {\em dynamic} melting of confined vortex matter moving in disordered, mesoscopic channels by mode-locking experiments. The dynamic melting transition, characterized by a collapse of the mode-locking effect, strongly depends on the…

Superconductivity · Physics 2009-11-10 R. Besseling , N. Kokubo , P. H. Kes

Melting is often understood in purely equilibrium terms, where crystalline order disappears once the free energy of the solid equals that of the liquid. Yet at the microscopic level, the initiating events for melting can often be traced to…

Superconductivity · Physics 2025-01-29 Rongchao Ma

A central problem in multicomponent lattice systems is to systematically quantify multi-point ordering. Ordering in such systems is often described in terms of pairs, even though this is not sufficient when three-point and higher-order…

Materials Science · Physics 2021-08-18 James M. Goff , Bryant Y. Li , Susan B. Sinnott , Ismaila Dabo

Using a frustrated XY model on a lattice with open boundary conditions, we numerically study the magnetization change near a flux lattice melting transition at low fields. In both two and three dimensions, we find that the melting…

Condensed Matter · Physics 2009-10-30 Seungoh Ryu , D. Stroud

Embedded defects proposed long ago (Z-vortices and Nambu monopoles) have been successfully searched for in 3D equilibrium lattice studies within the standard model near the electroweak phase transition and the crossover (which follows it…

High Energy Physics - Phenomenology · Physics 2007-05-23 M. N. Chernodub , F. V. Gubarev , E. -M. Ilgenfritz , A. Schiller

What are the mechanisms leading to the shape relaxation of three dimensional crystallites ? Kinetic Monte Carlo simulations of fcc clusters show that the usual theories of equilibration, via atomic surface diffusion driven by curvature, are…

Materials Science · Physics 2009-10-31 Nicolas Combe , Pablo Jensen , Alberto Pimpinelli

We calculate analytically the phase diagram of a two-dimensional square crystal and its wrapped version with defects under external homogeneous stress as a function of temperature using a simple elastic lattice model that allows for defect…

Soft Condensed Matter · Physics 2013-05-29 J. Dietel , H. Kleinert

In pick-up experiments using nanodroplet and nanocluster beams, the size distribution of hosts carrying a specified number of dopants changes when the vapor density in the pick-up region is altered. This change, analyzed here, has…

Atomic and Molecular Clusters · Physics 2025-05-16 Marie Riddle , Angel I. Pena Dominguez , Benjamin S. Kamerin , Vitaly V. Kresin

We perform a numerical study of the phase transitions in three-dimensional Z(N) lattice gauge theories at finite temperature for N>4. Using the dual formulation of the models and a cluster algorithm we locate the position of the critical…

High Energy Physics - Lattice · Physics 2015-06-12 O. Borisenko , V. Chelnokov , G. Cortese , M. Gravina , A. Papa , I. Surzhikov

The nuclear liquid-gas transition at normal nuclear densities, $n \sim n_0 = 0.16$ fm$^{-3}$, and small temperatures, $T \sim 20$ MeV, has a large influence on analytic properties of the QCD grand-canonical thermodynamic potential. A…

High Energy Physics - Phenomenology · Physics 2020-03-25 Oleh Savchuk , Volodymyr Vovchenko , Roman V. Poberezhnyuk , Mark I. Gorenstein , Horst Stoecker

Magnetoelasticity plays a crucial role in numerous magnetic phenomena, including magnetocalorics, magnon excitation via acoustic waves, and ultrafast demagnetization/Einstein-de Haas effect. Despite a long-standing discussion on…

Aluminum-Copper (Al-Cu) alloys are essential materials for weight reduction critical structures in the aerospace and automotive industries, yet achieving their maximum ultrahigh-strength potential remains limited by nanoscale defect control…

Materials Science · Physics 2026-01-05 Amirhossein Abedini , Behzad Mehrafrooz , Iyad Alabd Alhafez , Arash Kardani

We address a problem of the upper critical field in a lattice described by a two-dimensional tight-binding model with the on-site pairing. We develop a finite-system-approach which enables investigation of magnetic and superconducting…

Superconductivity · Physics 2009-10-31 Marcin Mierzejewski , Maciej M. Maska

The bent-core liquid crystals (LCs) are highly regarded as the next-generation materials for electro-optic devices. The nematic (N) phase of these LCs possesses highly ordered smectic-like cybotactic clusters which are promising in terms of…

Soft Condensed Matter · Physics 2019-02-06 Sourav Patranabish , Yiwei Wang , Aloka Sinha , Apala Majumdar

Nano-patterning has been shown to be a powerful tool for manipulating the vibrational modes of elastic structures, with applications such as optical-mechanical mode coupling. Inspired by these recent developments in phononic band…

Superconductivity · Physics 2025-07-23 Masoud Mohammadi-Arzanagh , Andrey Grankin , Victor Galitski , Mohammad Hafezi

The first principles approaches, density functional theory (DFT) and quantum Monte Carlo, have been used to examine the balance between van der Waals (vdW) forces and hydrogen (H) bonding in ambient and high pressure phases of ice. At…

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