Related papers: Talk on QCD Calculations by Numerical Integration

We present the first installment of the quantum computing (QC) formulation of the electron nuclear dynamics (END) method within the variational quantum simulator (VQS) scheme: END/QC/VQS. END is a time-dependent, variational, on-the-flight,…

A set of algorithms is presented for efficient numerical calculation of the time evolution of classical dynamical systems. Starting with a first approximation for solving the differential equations that has a "reversible" character, we show…

We present a history-dependent Monte Carlo scheme for the efficient calculation of the free-energy of quantum systems, inspired by the Wang-Landau sampling and metadynamics method. When embedded in a path integral formulation, it is of…

Quantum Chromodynamics is the most successful theory in particle physics. The understanding of all different signals at hadron colliders have been achieved due to the correct interpretation of the theory. In this paper we review some basic…

We discuss a number of novel applications of Quantum Chromodynamics to nuclear structure and dynamics, such as the reduced amplitude formalism for exclusive nuclear amplitudes. We particularly emphasize the importance of light-cone…

We present a concise but complete conceptual treatment of quantum computing implemented with Cavity Quantum Electrodynamics (CQED. The paper is intended as a brief overview for professionals who are coming over to the field from other areas…

Recently, Belhadi and al. (2014) developed a new approach to quantize classical soluble systems based on the calculation of brackets among fundamental variables using the constants of integration (CI method). In this paper, we will apply…

Theoretical predictions for high-energy collision processes at particle colliders, such as the Large Hadron Collider (LHC), rely on calculations in perturbative Quantum Chromodynamics (QCD), which are often computationally challenging. In…

In this paper, we generalize the improved quasi-particle model proposed in J. Cao et al., [ Phys. Lett. B {\bf711}, 65 (2012)] from finite temperature and zero chemical potential to the case of finite chemical potential and zero…

The advent of hybrid computing platforms consisting of quantum processing units integrated with conventional high-performance computing brings new opportunities for algorithm design. By strategically offloading select portions of the…

Quantum Molecular Dynamics (QMD) calculations are used to study the expansion phase in central collisions between heavy nuclei. The final state of such a reaction can be understood as the result of a entropy conserving expansion starting…

For the first time, physicists are in the position to precisely study a fully relativistic quantum field theory: Quantum ChromoDynamics (QCD). QCD is a central element of the Standard Model and provides the theoretical framework for…

A unitary coupled-cluster (UCC) form for the wavefunction in the variational quantum eigensolver has been suggested as a systematic way to go beyond the mean-field approximation and include electron correlation in solving quantum chemistry…

This is a book chapter soon to appear (2002) in the "Handbook for Numerical Analysis" volume dedicated to "Computational Chemistry" edited by Claude Le Bris. The series editors are P.G. Ciarlet and J. L. Lions. [North Holland/Elservier].…

We present an algorithm for the numerical calculation of one-loop QCD amplitudes. The algorithm consists of subtraction terms, approximating the soft, collinear and ultraviolet divergences of one-loop amplitudes and a method to deform the…

Perturbative Quantum Chromodynamics has experienced an impressive progress in the last few years, boosted by the requirements of the LHC experimental program. In this contribution, I briefly review a selection of recent results in QCD and…

Standard Model determinations of properties of strongly interacting systems of hadrons have become possible with the powerful method of lattice quantum chromodynamics (LQCD), a method with growing applicability and reliability. While growth…

This article first gives a concise introduction to quantum phase transitions, emphasizing similarities with and differences to classical thermal transitions. After pointing out the computational challenges posed by quantum phase…

Molecular or condensed matter systems are often well approximated by hybrid quantum-classical models: the electrons retain their quantum character, whereas the ions are considered to be classical particles. We discuss various alternative…

A formalism for the numerical integration of one- and two-loop integrals is presented. It is based on subtraction terms which remove the soft, collinear and some of the ultraviolet divergences from the integrand. The numerical integral is…