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In this paper we present a technique to reconstruct the scaling variables defining $ep$ deep inelastic scattering by performing a kinematic fit. This reconstruction technique makes use of the full potential of the data collected. It is…

High Energy Physics - Experiment · Physics 2022-10-12 Ritu Aggarwal , Allen Caldwell

In low-temperature high-density plasmas quantum effects of the electrons are becoming increasingly important. This requires the development of new theoretical and computational tools. Quantum Monte Carlo methods are among the most…

Statistical Mechanics · Physics 2014-08-12 T. Schoof , S. Groth , M. Bonitz

We have developed a parallel Particle-Particle, Particle-Mesh (P3M) simulation code for the Cray T3E parallel supercomputer that is well suited to studying the time evolution of systems of particles interacting via gravity and gas forces in…

Astrophysics · Physics 2009-10-30 Tom MacFarland , H. M. P. Couchman , F. R. Pearce , Jakob Pichlmeier

Triple-GEM detectors are a well known technology in high energy physics. In order to have a complete understanding of their behavior, in parallel with on beam testing, a Monte Carlo code has to be developed to simulate their response to the…

This study presents a finite element and virtual element (FE-VE) coupled method for thermomechanical analysis in electronic packaging structures. The approach partitions computational domains strategically, employing FEM for regular…

Numerical Analysis · Mathematics 2026-01-14 Yanpeng Gong , Sishuai Li , Yue Mei , Bingbing Xu , Fei Qin , Xiaoying Zhuang , Timon Rabczuk

Argon molecular dynamics (MD) simulations are performed with a newly developed MD program, Easy M(1)odular M(2)olecular M(3)echanics (EM3). The program was developed in an object-oriented fashion containing classes for each critical part of…

Computational Physics · Physics 2019-08-05 Andrew Rohskopf

In plasma edge simulations, the behavior of neutral particles is often described by a Boltzmann--BGK equation. Solving this kinetic equation and estimating the moments of its solution are essential tasks, typically carried out using Monte…

Numerical Analysis · Mathematics 2025-12-30 Zhirui Tang , Julian Koellermeier , Emil Løvbak , Giovanni Samaey

Background The development of a simulation model of full body reaching tasks that can predict endeffector trajectories and joint excursions consistent with experimental data is a non-trivial task. Because of the kinematic redundancy…

Systems and Control · Computer Science 2011-08-10 Daohang Sha , James S Thomas

Design requirements for moving parts in mechanical assemblies are typically specified in terms of interactions with other parts. Some are purely kinematic (e.g., pairwise collision avoidance) while others depend on physics and material…

Robotics · Computer Science 2025-04-02 Amir M. Mirzendehdel , Morad Behandish

Particle-based kinetic Monte Carlo simulations of neutral particles is one of the major computational bottlenecks in tokamak scrape-off layer simulations. This computational cost comes from the need to resolve individual collision events in…

Computational Engineering, Finance, and Science · Computer Science 2026-03-27 Oskar Lappi , Emil Løvbak , Thijs Steel , Giovanni Samaey

CLIC is a proposed linear $e^+e^-$ collider with center-of-mass energies of up to 3 TeV. Its main objectives are precise top quark, Higgs boson and Beyond Standard Model physics. In addition to spatial resolutions of a few micrometers and a…

Instrumentation and Detectors · Physics 2021-03-10 Simon Spannagel

I review the physics capabilities of the machines proposed for the next generation of high-energy experimentation: in hadron physics, the LHC, and in electron physics, a $500$--$1500$ GeV $e^+e^-$ linear collider. Using for illustration two…

High Energy Physics - Phenomenology · Physics 2007-05-23 Michael E. Peskin

The molecular simulations solve the equation of motion of molecular systems, making 3D shapes of molecules four-dimensional by adding the time coordinate. These methods have a great potential in drug discovery because they can realistically…

Biomolecules · Quantitative Biology 2023-01-19 Dalibor Trapl , Vojtěch Spiwok

We present a new time-stepping criterion for N-body simulations that is based on the true dynamical time of a particle. This allows us to follow the orbits of particles correctly in all environments since it has better adaptivity than…

Astrophysics · Physics 2009-10-12 Marcel Zemp , Joachim Stadel , Ben Moore , C. Marcella Carollo

Electron-proton ($e^-p$) colliders are an ideal laboratory to study common features of electron and quarks with production via electroweak bosons, leptoquarks, multi-jet final states and very forward physics, due to their impressive…

High Energy Physics - Phenomenology · Physics 2018-08-31 Georges Azuelos , Monica D'Onofrio , Oliver Fischer , Jose Zurita

In a previous work [L.Delle Site, J.Phys.A 40, 2787 (2007)] the derivation of an analytic expression for the kinetic functional of a many-body electron system has been proposed. Though analytical, the formula is still non local…

Quantum Physics · Physics 2009-11-13 Luca M. Ghiringhelli , Luigi Delle Site

The North American Linear Collider Detector group has developed simulation and analysis program packages. LCDROOT is one of the packages, and is based on ROOT and the C++ programing language to maximally benefit from object oriented…

High Energy Physics - Experiment · Physics 2007-05-23 Toshinori Abe , Masako Iwasaki

Laboratory plasmas in open magnetic geometries can be found in many different applications such as (1) Scrape-Of-Layer (SOL) and divertor regions in toroidal confinement fusion devices (\approx1-10^2\hspace{1mm}\mathrm{eV}), (2) linear…

Plasma Physics · Physics 2022-02-09 Atul Kumar , J. F. Caneses Marin

We propose a diagrammatic Monte Carlo approach for general spin-boson models, which can be regarded as a generalization of the strong-coupling expansion for fermionic impurity models. The algorithm is based on a self-consistently computed…

Strongly Correlated Electrons · Physics 2022-01-03 Aaram J. Kim , Katharina Lenk , Jiajun Li , Philipp Werner , Martin Eckstein

We study the thermodynamics and kinetics of folding for a small peptide. Our data rely on Monte Carlo simulations where the interactions among all atoms are taken into account. Monte Carlo kinetics is used to study folding of the peptide at…

Condensed Matter · Physics 2009-11-07 Ulrich H. E. Hansmann , Jose N. Onuchic