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A method for increasing the accuracy of configuration interaction (CI) calculations of molecules and other electronic systems is proposed. The energy defect of a given calculation is associated with the electron pair origin of…

Chemical Physics · Physics 2025-11-18 Jerry L. Whitten

The nucleon single-particle energies (SPEs) of the selected nuclei, that is, 16O, 40Ca, and 56Ni, are obtained by using the diagonal matrix elements of two-body effective interaction, which generated through the lowest order constrained…

Nuclear Theory · Physics 2016-12-20 Hodjat Mariji

We use nonlinear pump-probe spectroscopy to study optical excitations in a charge-tunable MoSe$_2$\WS$_2$ moir\'e heterostructure. An intense red-detuned laser pulse creates a photonic dressing of the material by introducing a large virtual…

Strongly Correlated Electrons · Physics 2025-06-02 B. Evrard , H. S. Adlong , A. A. Ghita , T. Uto , L. Ciorciaro , K. Watanabe , T. Taniguchi , M. Kroner , A. İmamoğlu

Given the omnipresence of non-covalent interactions (NCIs), their accurate simulations are of crucial importance across various scientific disciplines. Here we construct accurate models for the description of NCIs by an interpolation along…

Chemical Physics · Physics 2021-05-11 Timothy J. Daas , Eduardo Fabiano , Fabio Della Sala , Paola Gori-Giorgi , Stefan Vuckovic

The nuclear shell model is one of the successful models in theoretical understanding of nuclear structure. If a convenient effective interaction can be found between nucleons, various observables such as energies of nuclear states are…

Nuclear Theory · Physics 2020-01-24 Serkan Akkoyun , Nadjet Laouet , Fatima Benrachi

We present an ab-initio-based effective interaction model (EIM) for the study of magnetism, thermodynamics, and their interplay in body-centered cubic Fe-Co alloys, with Co content from 0 to 70%. The model includes explicitly both spin and…

Materials Science · Physics 2020-01-16 Van-Truong Tran , Chu-Chun Fu , Anton Schneider

By splitting the Coulomb interaction into long-range and short-range components, we decompose the energy of a quantum electronic system into long-range and short-range contributions. We show that the long-range part of the energy can be…

Chemical Physics · Physics 2009-11-10 Julien Toulouse , Francois Colonna , Andreas Savin

Accurate interaction potentials between microscopic components such as colloidal particles or cells are crucial to understanding a range of processes, including colloidal crystallization, bacterial colony formation, and cancer metastasis.…

We present an efficient method of inclusion of the core-valence correlations into the configuration interaction (CI) calculations. These correlations take place in the core area where the potential of external electrons is approximately…

Atomic Physics · Physics 2009-11-13 V. A. Dzuba , V. V. Flambaum

A simple effective model of charge ordered insulators is studied. The tight binding Hamiltonian consists of the effective on-site interaction U and the intersite density-density interactions Wij (both: nearest-neighbour and…

Strongly Correlated Electrons · Physics 2012-05-01 Konrad Kapcia , Waldemar Klobus , Stanislaw Robaszkiewicz

We analyze the effective electron-electron interaction in a two dimensional polarized paramagnetic system. The spin degree of freedom, s, is manifestly present in the expressions of spin dependent local field factors that describe the short…

Strongly Correlated Electrons · Physics 2007-05-23 Juana Moreno , D. C. Marinescu

Interparticle interactions in charge-stabilized colloidal suspensions, of arbitrary salt concentration, are described at the level of effective interactions in an equivalent one-component system. Integrating out from the partition function…

Soft Condensed Matter · Physics 2009-10-31 A. R. Denton

We investigate the electronic phases of an effective Hubbard model on the body-centered-cubic lattice, motivated by alkali-doped fulleride molecular solids. The model incorporates renormalized on-site interactions and an effective inverted…

Strongly Correlated Electrons · Physics 2026-05-08 Theja N. De Silva

Accurate atomic data are essential for opacity calculations and for abundance analyses of the Sun and other stars. The aim of this work is to provide accurate and extensive results of energy levels and transition data for C I - IV. The…

Atomic Physics · Physics 2021-02-03 W. Li , A. M. Amarsi , A. Papoulia , J. Ekman , P. Jönsson

The averaged effective two-body interaction (\textit{AEI}) which can be generated through the lowest order constrained variational (\textit{LOCV}) method for symmetric nuclear matter (\textit{SNM}) with the input \textit{Reid}68…

Nuclear Theory · Physics 2019-01-29 M. Rahmat , M. Modarres

We develop a loop-loop correlation model for a unified description of static color dipole potentials, confining QCD strings, and hadronic high-energy reactions with special emphasis on saturation effects manifesting S-matrix unitarity at…

High Energy Physics - Phenomenology · Physics 2007-05-23 Frank Daniel Steffen

Correlation effects play an important role in the electronic structure of half-metallic (HM) magnets. In particular, they give rise to non-quasiparticle states above (or below) the Fermi energy at finite temperatures that reduce the spin…

Strongly Correlated Electrons · Physics 2015-06-17 Ersoy Sasioglu , Iosif Galanakis , Christoph Friedrich , Stefan Blügel

Within an isospin- and momentum-dependent transport model for nuclear reactions at intermediate energies, we investigate the interplay of the nucleon-nucleon short-range correlations (SRC) and nuclear symmetry energy $E_{sym}(\rho)$ on hard…

Nuclear Theory · Physics 2018-01-08 Gao-Chan Yong , Bao-An Li

An essential ingredient in many model Hamiltonians, such as the Hubbard model, is the effective electron-electron interaction $U$, which enters as matrix elements in some localized basis. These matrix elements provide the necessary…

Strongly Correlated Electrons · Physics 2019-05-29 Tor Jonas Sjöstrand , Fredrik Nilsson , Christoph Friedrich , Ferdi Aryasetiawan

We calculate the two, three, four, and five-body (state independent) effective potentials between the centers of mass (CM) of self avoiding walk polymers by Monte-Carlo simulations. For full overlap, these coarse-grained n-body interactions…

Soft Condensed Matter · Physics 2009-11-07 P. G. Bolhuis , A. A. Louis , J. P. Hansen