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Molecular dynamics simulations were carried out on a Lennard-Jones binary mixture of rigid (fixed bond length) diatomic molecules. The translational and rotational correlation functions, and the corresponding susceptibilities, exhibit two…

软凝聚态物质 · 物理学 2015-06-16 D. Fragiadakis , C. M. Roland

A general method is described for finding algebraic expressions for matrix elements of any one- and two-particle operator for an arbitrary number of subshells in an atomic configuration, requiring neither coefficients of fractional…

原子物理 · 物理学 2009-11-10 G. Gaigalas , Z. Rudzikas , C. Froese Fischer

Algorithmic skeletons are used as building-blocks to ease the task of parallel programming by abstracting the details of parallel implementation from the developer. Most existing libraries provide implementations of skeletons that are…

编程语言 · 计算机科学 2016-07-11 Venkatesh Kannan , G. W. Hamilton

In this work, we have developed a multiscale computational algorithm to couple finite element method with an open source molecular dynamics code --- the Large scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) --- to perform…

软凝聚态物质 · 物理学 2019-09-17 Takahiro Murashima , Shingo Urata , Shaofan Li

We generalize Regge theory to correlation functions in conformal field theories. This is done by exploring the analogy between Mellin amplitudes in AdS/CFT and S-matrix elements. In the process, we develop the conformal partial wave…

高能物理 - 理论 · 物理学 2018-07-24 Miguel S. Costa , Vasco Goncalves , Joao Penedones

A novel mixed-hybrid method for Kirchhoff-Love shells is proposed that enables the use of classical, possibly higher-order Lagrange elements in numerical analyses. In contrast to purely displacement-based formulations that require higher…

计算工程、金融与科学 · 计算机科学 2026-02-17 Jonas Neumeyer , Michael Wolfgang Kaiser , Thomas-Peter Fries

Finite systems in confining potentials are known to undergo structural transitions similar to phase transitions. However, these systems are inhomogeneous, and their "melting" point may depend on the position in the trap and vary with the…

等离子体物理 · 物理学 2015-04-29 H. Thomsen , M. Bonitz

The linked cell list algorithm is an essential part of molecular simulation software, both molecular dynamics and Monte Carlo. Though it scales linearly with the number of particles, there has been a constant interest in increasing its…

计算物理 · 物理学 2013-03-19 Ulrich Welling , Guido Germano

I derive a dual description of lattice fermions, specifically focusing on the t-J and Hubbard models, that allow diagrammatic techniques to be employed efficiently in the strongly correlated regime, as well as for systems with a restricted…

强关联电子 · 物理学 2018-03-13 Johan Carlström

We trap atoms in versatile two-dimensional (2D) arrays of optical potentials, prepare flexible 2D spin configurations, perform site-selective coherent manipulation, and demonstrate the implementation of simultaneous measurements of…

量子物理 · 物理学 2011-02-18 Jens Kruse , Christian Gierl , Malte Schlosser , Gerhard Birkl

Accurate calculations of the nucleation rate $\Gamma$ for first order phase transitions are important for determining their observable consequences in particle physics and cosmology. Perturbative calculations are often used, but they are…

高能物理 - 格点 · 物理学 2025-02-07 Oliver Gould , Anna Kormu , David J. Weir

A new class of matching condition between the atomistic and continuum regions is presented for the multi-scale modeling of crystals. They ensure the accurate passage of large scale information between the atomistic and continuum regions and…

材料科学 · 物理学 2009-11-07 Weinan E , Zhongyi Huang

In this letter, we construct new meshy soliton structures by using two concrete (2+1)-dimensional integrable systems. The explicit expressions based on corresponding Cole-Hopf type transformations are obtained. Constraint equation…

可精确求解与可积系统 · 物理学 2021-09-14 Shoufeng Shen , Guofang Wang , Yongyang Jin

We examine single-frequency optical schemes for species-selective trapping of ultracold alkali-metal atoms. Independently addressing the elements of a binary mixture enables the creation of an optical lattice for one atomic species with…

统计力学 · 物理学 2007-06-13 L. J. LeBlanc , J. H. Thywissen

A three-level atom in the $\Lambda$-configuration coupled to a microcavity is studied. The two transitions of the atom are assumed couple to different counterpropagating mode pairs in the cavity. We analyze the dynamics both, in the…

量子物理 · 物理学 2015-05-30 S. I. Schmid , J. Evers

In complex electronic materials, coupling between electrons and the atomic lattice gives rise to remarkable phenomena, including colossal magnetoresistance and metal-insulator transitions. Charge-ordered phases are a prototypical…

Energy levels of highly charged ions as a rule cannot be classified using LS coupling due to rapid increase of relativistic effects. It is suggested, for optimal classification of energy spectra, to calculate them in LS coupling and to…

原子物理 · 物理学 2009-11-10 G. Gaigalas , R. Karpuskiene , Z. Rudzikas

Variational models with coupling terms are becoming increasingly popular in image analysis. They involve auxiliary variables, such that their energy minimisation splits into multiple fractional steps that can be solved easier and more…

计算机视觉与模式识别 · 计算机科学 2019-12-13 Aaron Wewior , Joachim Weickert

We study a means of creating multiparticle entanglement of neutral atoms using pairwise controlled dipole-dipole interactions in a three dimensional optical lattice. For tightly trapped atoms the dipolar interaction energy can be much…

量子物理 · 物理学 2009-10-31 G. K. Brennen , I. H. Deutsch , P. S. Jessen

The quantum phase diagram for a finite $3$-level system in the $\Lambda$ configuration, interacting with a two-mode electromagnetic field in a cavity, is determined by means of information measures such as fidelity, fidelity susceptibility…

量子物理 · 物理学 2023-02-21 O. Castaños , S. Cordero , R. López-Peña , E. Nahmad-Achar