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Quantum Monte Carlo (QMC) is an advanced simulation methodology for studies of manybody quantum systems. In this review, we focus on the electronic structure QMC, i.e., methods relevant for systems described by the electron-ion…

Other Condensed Matter · Physics 2010-08-16 Michal Bajdich , Lubos Mitas

In this article, the interaction of an arbitrary number of quantum dots, behaving as artificial molecules, with different energy levels and multi-mode electromagnetic field is studied. We make the assumption that each quantum dot can be…

Quantum Physics · Physics 2015-09-30 Amir Hossein Sadeghi , Ali Naqavi , Sina Khorasani

We develop a quantum embedding method that enables accurate and efficient treatment of interactions between molecules and an environment, while explicitly including many-body correlations. The molecule is composed of classical nuclei and…

Chemical Physics · Physics 2023-03-30 Matej Ditte , Matteo Barborini , Leonardo Medrano Sandonas , Alexandre Tkatchenko

We show that the dynamical Wigner functions for noninteracting fermions and bosons can have complex singularity structures with a number of new solutions accompanying the usual mass-shell dispersion relations. These new shell solutions are…

High Energy Physics - Phenomenology · Physics 2014-11-20 Matti Herranen , Kimmo Kainulainen , Pyry M. Rahkila

The many-body theory of interacting electrons poses an intrinsically difficult problem that requires simplifying assumptions. For the determination of electronic screening properties of the Coulomb interaction, the Random Phase…

Strongly Correlated Electrons · Physics 2021-07-26 Erik G. C. P. van Loon , Malte Rösner , Mikhail I. Katsnelson , Tim O. Wehling

We introduce the notions of partial dynamical symmetry (PDS) and quasi dynamical symmetry (QDS) and demonstrate their relevance to nuclear spectroscopy, to quantum phase transitions and to mixed systems with regularity and chaos. The…

Nuclear Theory · Physics 2015-04-15 A. Leviatan

We employ various quantum-mechanical approaches for studying the impact of electric fields on both nonretarded and retarded noncovalent interactions between atoms or molecules. To this end, we apply perturbative and non-perturbative methods…

Chemical Physics · Physics 2022-02-03 Mohammad Reza Karimpour , Dmitry V. Fedorov , Alexandre Tkatchenko

We present a fully ab initio approach based on many-body perturbation theory in the GW approximation, to compute the quasiparticle levels of large interface systems without significant covalent interactions between the different components…

Materials Science · Physics 2020-12-08 Fengyuan Xuan , Yifeng Chen , Su Ying Quek

The $GW$ approximation is based on the neglect of vertex corrections, which appear in the exact self-energy and the exact polarizability. Here, we investigate the importance of vertex corrections in the polarizability only. We calculate the…

Materials Science · Physics 2019-04-16 Alan M. Lewis , Timothy C. Berkelbach

We present a first-principles scheme for incorporating many-body interactions into the unified description of the quadratic optical response to light of noncentrosymmetric crystals. The proposed method is based on time-dependent…

Mesoscale and Nanoscale Physics · Physics 2023-05-30 Peio Garcia-Goiricelaya , Jyoti Krishna , Julen Ibañez-Azpiroz

Single molecule fluorescence tracking provides information at nm-scale and ms-temporal resolution about the dynamics and interaction of individual molecules in a biological environment. While the dynamic behavior of isolated molecules can…

Statistical Mechanics · Physics 2021-04-07 Horst-Holger Boltz , Alexei Sirbu , Nina Stelzer , Martin J. Lohse , Christof Schütte , Paolo Annibale

Basic problems of the semiclassical microscopic modelling of strongly interactingsystems are discussed within the framework of Quantum Molecular Dynamics (QMD). This model allows to study the influence of several types of nucleonic…

Nuclear Theory · Physics 2014-11-18 C. Hartnack , Rajeev K. Puri , J. Aichelin , J. Konopka , S. A. Bass , H. Stoecker , W. Greiner

With the advent of digital and analog quantum simulation experiments, it is now possible to experimentally simulate dynamics of quantum many-body lattice systems and make site-resolved measurements. These experiments make it pertinent to…

Quantum Physics · Physics 2024-03-22 Archak Purkayastha , Alberto Imparato

Time-resolved photoemission spectroscopy provides a unique and direct way to explore the real-time nonequilibrium dynamics of electrons and holes. The formal theory of the spectral function evolution requires inclusion of electronic…

Materials Science · Physics 2025-05-09 Thomas Blommel , Enrico Perfetto , Gianluca Stefanucci , Vojtěch Vlček

Molecules are the most demanding quantum systems to be simulated by quantum computers because of their complexity and the emergent role of quantum nature. The recent theoretical proposal of Huh et al. (Nature Photon., 9, 615 (2015)) showed…

Quantum Physics · Physics 2018-02-06 Yangchao Shen , Joonsuk Huh , Yao Lu , Junhua Zhang , Kuan Zhang , Shuaining Zhang , Kihwan Kim

The properties of a strongly interacting quark plasma are investigated by molecular dynamics method including non-abelian quark-quark potential. Our main goal is to study the thermalization process in this system. We find an interesting…

Nuclear Theory · Physics 2009-11-11 P. Hartmann , Z. Donko , P. Levai , G. J. Kalman

A physical system exposes to us in a real space, while its description often refers to its reciprocal momentum space. A connection between them can be established by exploring patterns of quasiparticles interference (QPI), which is…

Mesoscale and Nanoscale Physics · Physics 2019-11-13 Dan-Bo Zhang , Qiang Han , Z. D. Wang

The low energy physics of interacting quantum systems is typically understood through the identification of the relevant quasiparticles or low energy excitations and their quantum numbers. We present a quantum information framework that…

Strongly Correlated Electrons · Physics 2020-07-10 Yizhi You , Elisabeth Wybo , Frank Pollmann , S. L. Sondhi

Statistical mechanics is founded on the assumption that a system can reach thermal equilibrium, regardless of the starting state. Interactions between particles facilitate thermalization, but, can interacting systems always equilibrate…

We formulate a general theory of wave-particle duality for many-body quantum states, which quantifies how wave- and particle-like properties balance each other. Much as in the well-understood single-particle case, which-way information --…

Quantum Physics · Physics 2021-09-01 Christoph Dittel , Gabriel Dufour , Gregor Weihs , Andreas Buchleitner
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