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Non-relativistic conformal field theory is significant to understand various aspects of an ultra-cold system. In this paper, we study a non-relativistic system of two-component fermions interacting with a complex boson with Yukawa-like…

High Energy Physics - Theory · Physics 2023-07-26 Rajesh Kumar Gupta , Meenu

We proposed an altered configuration for dual-frequency (DF) capacitively coupled plasmas (CCP). In this configuration, two pairs of electrodes are arranged oppositely, and the discharging is perpendicularly driven by two rf sources. With…

Plasma Physics · Physics 2017-01-24 Hongyu Wang , Wei Jiang , Zhenhua Bi , Younian Wang

We compare the critical multipoint correlation functions for two-dimensional (massless) Dirac fermions in the presence of a random su(N) (non-Abelian) gauge potential, obtained by three different methods. We critically reexamine previous…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 M. J. Bhaseen , J. -S. Caux , I. I. Kogan , A. M. Tsvelik

The cluster-in-molecule (CIM) local correlation approach with an accurate distant pair correlation energy correction is presented. For large systems, the inclusion of distant pair correlation energies is essential for the accurate…

Chemical Physics · Physics 2020-08-06 Zhigang Ni , Yang Guo , Frank Neese , Wei Li , Shuhua Li

A Quantum Cellular Automaton (QCA) is essentially an operator driving the evolution of particles on a lattice, through local unitaries. Because $\Delta_t=\Delta_x = \epsilon$, QCAs constitute a privileged framework to cast the digital…

Quantum Physics · Physics 2026-01-21 Dogukan Bakircioglu , Pablo Arnault , Pablo Arrighi

Real-time coupled cluster (CC) methods have several advantages over their frequency-domain counterparts, namely, response and equation of motion CC theories. Broadband spectra, strong fields, and pulse manipulation allow for the simulation…

Chemical Physics · Physics 2023-08-04 Benjamin G. Peyton , Zhe Wang , T. Daniel Crawford

Within the infinite series of ring (or bubble) diagram approximation for the electronic self-energy as appropriate for the long-range Coulomb interaction, we calculate the density-dependent T=0 Fermi liquid quasiparticle effective mass…

Strongly Correlated Electrons · Physics 2007-05-23 Ying Zhang , S. Das Sarma

We present an analytic proof demonstrating the equivalence between the Random Phase Approximation (RPA) to the ground state correlation energy and a ring-diagram simplification of the Coupled Cluster Doubles (CCD) equations. In the CCD…

Other Condensed Matter · Physics 2009-11-13 Gustavo E. Scuseria , Thomas M. Henderson , Danny C. Sorensen

A new efficient numerical algorithm for interacting fermion systems is proposed and examined in detail. The ground state is expressed approximately by a linear combination of numerically chosen basis states in a truncated Hilbert space. Two…

Strongly Correlated Electrons · Physics 2007-05-23 Tsuyoshi Kashima , Masatoshi Imada

We employ \textit{ab initio} methods of quantum chemistry to investigate spin-1/2 fermions interacting via a two-body contact potential in a one-dimensional harmonic trap. The convergence of the total energy with the size of the…

We provide microscopic diagrammatic derivations of the Molecular Coherent Potential Approximation (MCA) and Dynamical Cluster Approximation (DCA) and show that both are Phi-derivable. The MCA (DCA) maps the lattice onto a self-consistently…

Strongly Correlated Electrons · Physics 2007-05-23 Th. A. Maier , O. Gonzalez , M. Jarrell , Th. Schulthess

Size extensivity, defined as the correct scaling of energy with system size, is a desirable property for any many-body method. Traditional CI methods are not size extensive hence the error increases as the system gets larger. Coupled…

Chemical Physics · Physics 2022-07-27 Vibin Abraham , Nicholas J. Mayhall

Starting from the Random Phase Approximation (RPA), we generalize the schematic model of separable interaction defning subspaces of ph excitations with different coupling constants between them. This ansatz simplifies the RPA eigenvalue…

Atomic and Molecular Clusters · Physics 2016-08-24 D. I. Palade , V. Baran

The accurate and efficient description of strongly correlated systems remains an important challenge for computational methods. Doubly occupied configuration interaction (DOCI), in which all electrons are paired and no correlations which…

Chemical Physics · Physics 2016-02-25 Thomas M. Henderson , Ireneusz W. Bulik , Gustavo E. Scuseria

Developing theoretical understanding of complex reactions and processes at interfaces requires using methods that go beyond semilocal density functional theory to accurately describe the interactions between solvent, reactants and…

Contact processes form a large and highly interesting class of dynamic processes on networks, including epidemic and information spreading. While devising stochastic models of such processes is relatively easy, analyzing them is very…

Social and Information Networks · Computer Science 2018-01-10 Charalampos Kyriakopoulos , Gerrit Grossmann , Verena Wolf , Luca Bortolussi

This thesis includes analysis of disordered spin ensembles corresponding to Exact Cover, a multi-access channel problem, and composite models combining sparse and dense interactions. The satisfiability problem in Exact Cover is addressed…

Disordered Systems and Neural Networks · Physics 2009-05-22 Jack Raymond

We present an efficient diagrammatic method to describe nonlocal correlation effects in lattice fermion Hubbard-like models, which is based on a change of variables in the Grassmann path integrals. The new fermions are dual to the original…

Strongly Correlated Electrons · Physics 2009-11-13 A. N. Rubtsov , M. I. Katsnelson , A. I. Lichtenstein , A. Georges

The conventional clustering algorithms mine static databases and generate a set of patterns in the form of clusters. Many real life databases keep growing incrementally. For such dynamic databases, the patterns extracted from the original…

Databases · Computer Science 2013-10-28 A. M. Sowjanya , M. Shashi

A first principles density functional based linear response theory (the so called Density Functional Perturbation theory \cite{dfpt}) has been combined separately with two recently developed formalism for a systematic study of the lattice…

Materials Science · Physics 2013-12-25 Aftab Alam , Subhradip Ghosh , Abhijit Mookerjee
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