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We consider the supersymmetric approach to gaussian disordered systems like the random bond Ising model and Dirac model with random mass and random potential. These models appeared in particular in the study of the integer quantum Hall…

High Energy Physics - Theory · Physics 2009-10-30 Z. Maassarani , D. Serban

This thesis is devoted to the study of Quantum Field Theories (QFT) on fuzzy spaces. Fuzzy spaces are approximations to the algebra of functions of a continuous space by a finite matrix algebra. In the limit of infinitely large matrices the…

High Energy Physics - Theory · Physics 2008-01-09 Julieta Medina

We study a relationship between conformally invariant boundary conditions and anomalies of conformal field theories (CFTs) in 1+1 dimensions. For a given CFT with a global symmetry, we consider symmetric gapping potentials which are…

High Energy Physics - Theory · Physics 2024-07-12 Linhao Li , Chang-Tse Hsieh , Yuan Yao , Masaki Oshikawa

We implemented various DFT+U schemes, including the ACBN0 self-consistent density-functional version of the DFT+U method [Phys. Rev. X 5, 011006 (2015)] within the massively parallel real-space time-dependent density functional theory…

Strongly Correlated Electrons · Physics 2017-12-27 Nicolas Tancogne-Dejean , Micael J. T. Oliveira , Angel Rubio

We propose a method for analyzing two-dimensional symmetry protected topological (SPT) wavefunctions using a correspondence with conformal field theories (CFTs) and integrable lattice models. This method generalizes the CFT approach for the…

Strongly Correlated Electrons · Physics 2016-03-09 Thomas Scaffidi , Zohar Ringel

We present a Stochastic Optimization Method (SOM) for the reconstruction of the spectral functions (SPFs) from Euclidean correlation functions. In this approach the SPF is parameterized as a sum of randomly distributed boxes. By varying the…

High Energy Physics - Lattice · Physics 2015-10-14 Hai-Tao Shu , Heng-Tong Ding , Olaf Kaczmarek , Swagato Mukherjee , Hiroshi Ohno

Central quantities in spectroscopy and magnetism of transition ions in crystals are crystal field parameters (CFPs). Nature self-imposed limits on orthorhombic and lower symmetry CFPs, and existence of intrinsically incomparable CFP sets…

Materials Science · Physics 2009-06-03 C. Rudowicz , P. Gnutek

Conformal symmetry is taken as an attribute of theories of massless fields in manifolds with specific dimensionalities. This paper shows that this is not an absolute truth; it is a consequence of the mathematical representation used for the…

High Energy Physics - Theory · Physics 2007-05-23 Manoelito M de Souza

Using eigen-functional bosonization method, we study quantum many-particle systems, and show that the quantum many-particle problems end in to solve the differential equation of the phase fields which represent the particle correlation…

Strongly Correlated Electrons · Physics 2007-05-23 Yu-Liang Liu

Working with a toy model whose partition function consists of a discrete summation, we introduce the statistical field-theory methodology by transforming a partition function via a formal Gaussian integral relation (the Hubbard-Stratonovich…

Statistical Mechanics · Physics 2016-09-05 Derek Frydel

A recently proposed technique correlating electric fields and particle velocity distributions is applied to single-point time series extracted from linearly unstable, electrostatic numerical simulations. The form of the correlation, which…

Plasma Physics · Physics 2017-04-05 Kristopher G Klein

The formation and motion of lattice defects such as cracks, dislocations, or grain boundaries, occurs when the lattice configuration loses stability, that is, when an eigenvalue of the Hessian of the lattice energy functional becomes…

Numerical Analysis · Mathematics 2015-05-13 Matthew Dobson , Mitchell Luskin , Christoph Ortner

We present a mean-field approach to simulating merging processes of two spherical collisionless stellar systems. This approach is realized with a self-consistent field (SCF) method in which the full spatial dependence of the density and…

Instrumentation and Methods for Astrophysics · Physics 2019-04-17 Shunsuke Hozumi , Masaki Iwasawa , Keigo Nitadori

We develop an optimization-free framework for safe stabilization of single-input control-affine nonlinear systems with a given control Lyapunov function (CLF) and a given control barrier function (CBF), where the desired equilibrium lies in…

Systems and Control · Electrical Eng. & Systems 2026-03-25 Bo Wang , Miroslav Krstic

This survey discusses our results and conjectures concerning supersymmetric field theories and their relationship to cohomology theories. A careful definition of supersymmetric Euclidean field theories is given, refining Segal's axioms for…

Algebraic Topology · Mathematics 2011-08-02 Stephan Stolz , Peter Teichner

Some mathematical questions relating to Coset Conformal Field Theories (CFT) are considered in the framework of Algebraic Quantum Field Theory as developed previously by us. We consider the issue of fixed point resolution in the diagonal…

Operator Algebras · Mathematics 2007-05-23 Feng Xu

The self-consistent theory of the correlation effects in Highly Correlated Systems(HCS) is presented. The novel Irreducible Green's Functions(IGF) method is discused in detail for the Hubbard model and random Hubbard model. The…

Strongly Correlated Electrons · Physics 2008-02-03 A. L. Kuzemsky

Uncertainty quantification (UQ) is important to machine learning (ML) force fields to assess the level of confidence during prediction, as ML models are not inherently physical and can therefore yield catastrophically incorrect predictions.…

Chemical Physics · Physics 2022-11-22 Yuge Hu , Joseph Musielewicz , Zachary Ulissi , Andrew J. Medford

The phase field crystal (PFC) method has emerged as a promising technique for modeling materials with atomistic resolution on mesoscopic time scales. The approach is numerically much more efficient than classical density functional theory…

Materials Science · Physics 2015-05-18 Michael Greenwood , Nikolas Provatas , Jörg Rottler

We introduce weighted atom-centered symmetry functions (wACSFs) as descriptors of a chemical system's geometry for use in the prediction of chemical properties such as enthalpies or potential energies via machine learning. The wACSFs are…

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