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Machine learning techniques are essential tools to compute efficient, yet accurate, force fields for atomistic simulations. This approach has recently been extended to incorporate quantum computational methods, making use of variational…

The intrinsic 4-point coupling, defined in terms of a truncated 4-point function at zero momentum, provides a well-established measure for the interaction strength of a QFT. We show that this coupling can be computed non-perturbatively and…

High Energy Physics - Theory · Physics 2009-10-31 J. Balog , M. Niedermaier , F. Niedermayer , A. Patrascioiu , E. Seiler , P. Weisz

Design, control, and estimation for dynamic systems require accurate and analytically tractable models. However, modern engineered systems contain components that are described with heterogeneous modeling paradigms, as well as subsystems…

Systems and Control · Electrical Eng. & Systems 2026-04-21 Leeroy Makusha , Preston Abadie , Donald J. Docimo

The Principle of Maximum Conformality (PMC) provides scale-fixed perturbative QCD predictions which are independent of the choice of the renormalization scheme, as well as the choice of the initial renormalization scale. In this article, we…

High Energy Physics - Phenomenology · Physics 2017-08-22 Alexandre Deur , Jian-Ming Shen , Xing-Gang Wu , Stanley J. Brodsky , Guy F. de Teramond

We investigate the longstanding problem of thermalization of quantum systems coupled to an environment by focusing on a bistable quartic oscillator interacting with a finite number of harmonic oscillators. In order to overcome the…

Quantum Physics · Physics 2021-11-22 Sreeja Loho Choudhury , Frank Grossmann

The aim of this paper is to introduce a quantum fusion mechanism for multimodal learning and to establish its theoretical and empirical potential. The proposed method, called the Quantum Fusion Layer (QFL), replaces classical fusion schemes…

Quantum Physics · Physics 2025-10-09 Tuyen Nguyen , Trong Nghia Hoang , Phi Le Nguyen , Hai L. Vu , Truong Cong Thang

As we approach the era of quantum advantage, when quantum computers (QCs) can outperform any classical computer on particular tasks, there remains the difficult challenge of how to validate their performance. While algorithmic success can…

I convey an idea of the significant recent progress, which opens up good perspectives for high-precision ab-initio computations in heavy flavour physics based on lattice QCD. This report focuses on the strategy and the challenges of fully…

High Energy Physics - Lattice · Physics 2011-04-05 Jochen Heitger

Electrical machines commonly consist of moving and stationary parts. The field simulation of such devices can be very demanding if the underlying numerical scheme is solely based on a domain discretization, such as in case of the Finite…

Computational Engineering, Finance, and Science · Computer Science 2017-09-18 Lars Kielhorn , Thomas Rüberg , Jürgen Zechner

Molecular dynamics (MD) simulation, which is considered an important tool for studying physical and chemical processes at the atomic scale, requires accurate calculations of energies and forces. Although reliable energies and forces can be…

Materials Science · Physics 2021-12-06 Van-Quyen Nguyen , Viet-Cuong Nguyen , Tien-Cuong Nguyen , Tien-Lam Pham

Molecular dynamics (MD) simulations give access to equilibrium structures and dynamic properties given an ergodic sampling and an accurate force-field. The force-field parameters are calibrated to reproduce properties measured by…

Applications · Statistics 2018-11-14 Ritabrata Dutta , Zacharias Faidon Brotzakis , Antonietta Mira

Q-functions are widely used in discrete-time learning and control to model future costs arising from a given control policy, when the initial state and input are given. Although some of their properties are understood, Q-functions…

Optimization and Control · Mathematics 2019-02-21 Joseph Warrington

This paper proposes an auxiliary vector filtering (AVF) algorithm based on a constrained constant modulus (CCM) design for robust adaptive beamforming. This scheme provides an efficient way to deal with filters with a large number of…

Information Theory · Computer Science 2013-03-14 Lei Wang , Rodrigo de Lamare

For a general class of atomistic-to-continuum coupling methods, coupling multi-body interatomic potentials with a P1-finite element discretisation of Cauchy--Born nonlinear elasticity, this paper adresses the question whether patch test…

Numerical Analysis · Mathematics 2011-03-16 Christoph Ortner

A multiscale approach was adopted for the calculation of confined states in self-assembled semiconductor quantum dots (QDs). While results close to experimental data have been obtained with a combination of atomistic strain and…

Mesoscale and Nanoscale Physics · Physics 2014-09-16 Parijat Sengupta , Sunhee Lee , Sebastian Steiger , Hoon Ryu , Gerhard Klimeck

Hierarchical Reinforcement Learning promises, among other benefits, to efficiently capture and utilize the temporal structure of a decision-making problem and to enhance continual learning capabilities, but theoretical guarantees lag behind…

Machine Learning · Computer Science 2025-11-24 Massimiliano Manenti , Andrea Iannelli

A Quantified Model-Competition (QMC) mechanism for multi-scale flows is extracted from the integral (analytical) solution of the Boltzmann-BGK model equation. In the QMC mechanism, the weight of the rarefied model and the weight of the…

Computational Physics · Physics 2020-07-15 Sha Liu , Chengwen Zhong , Ming Fang

We derive an approximate analytical solution of the self-consistency equations of the bosonic dynamical mean-field theory (B-DMFT) in the strong-coupling limit. The approach is based on a linked-cluster expansion in the hybridization…

Quantum Gases · Physics 2015-06-04 Anna Kauch , Krzysztof Byczuk , Dieter Vollhardt

Quantum trajectory theory is the best mathematical set up to model continual observations of a quantum system and feedback based on the observed output. Inside this framework, we study how to enhance the squeezing of the fluorescence light…

Quantum Physics · Physics 2009-01-21 A. Barchielli , M. gregoratti , M. Licciardo

A recent tight-binding scheme provides a method for extending the results of first principles calculations to regimes involving $10^2 - 10^3$ atoms in a unit cell. The method uses an analytic set of two-center, non-orthogonal tight-binding…

mtrl-th · Physics 2008-02-03 Michael J. Mehl , Dimitrios A. Papaconstantopoulos
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