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Combining the power and possibilities of heterostructure engineering with the collective and emergent properties of quantum materials, quantum-matter heterostructures open a new arena of solid-state physics. Here we provide a review of…

Materials Science · Physics 2017-05-24 Hans Boschker , Jochen Mannhart

Improving the accuracy and thus broadening the applicability of electronic density functional theory (DFT) is crucial to many research areas, from material science, to theoretical chemistry, biophysics and biochemistry. In the last three…

Strongly Correlated Electrons · Physics 2019-03-27 Paola Gori-Giorgi , Michael Seidl

We present a general formalism with the aim of describing the situation of an entity, how it is, how it reacts to experiments, how we can make statistics with it, and how it changes under the influence of the rest of the universe. Therefore…

Quantum Physics · Physics 2007-05-23 Diederik Aerts

We develop a nanoscale dynamical mean-field theory (nano-DMFT) to deal with strong Coulomb interaction effects in physical systems that are intermediate in size between atoms and bulk materials, taking into account the tunneling into nearby…

Strongly Correlated Electrons · Physics 2009-11-13 Serge Florens

The quantum molecule consisting of three quantum dots that forms a triangle with its centers is studied. The electron wave function in the nanosystem is written using the linear combination of orbital quantum wells. The dispersion equation…

Mesoscale and Nanoscale Physics · Physics 2020-03-05 I. V. Bilynskyi , V. B. Hols'kyi , R. Ya. Leshko

Evolution of charged quantum fields under the action of constant nonuniform electric fields is studied. To this end we construct a special generating functional for density operators of the quantum fields with different initial conditions.…

High Energy Physics - Theory · Physics 2019-06-25 S. P. Gavrilov , D. M. Gitman , A. A. Shishmarev

We present a full quantum mechanical three dimensional theory describing an electromagnetic field interacting with an ensemble of identical atoms. The theory is constructed such that it describes recent experiments on light-matter quantum…

Quantum Physics · Physics 2009-11-13 Martin W. Sørensen , Anders S. Sørensen

We present a theory for rigorous quantum scattering calculations of probabilities for chemical reactions of atoms with diatomic molecules in the presence of an external electric field. The approach is based on the fully uncoupled basis set…

Atomic Physics · Physics 2012-02-06 T. V. Tscherbul , R. V. Krems

We derive an exact representation of the exchange-correlation energy within density functional theory (DFT) which spawns a class of approximations leading to correct long-range asymptotic behavior. In what amounts to be the simplest…

Materials Science · Physics 2009-11-10 Roi Baer , Daniel Neuhauser

The current generation of covariant mean-field models has had many successes in calculations of bulk observables for medium to heavy nuclei, but there remain many open questions. New challenges are confronted when trying to systematically…

Nuclear Theory · Physics 2017-01-25 R. J. Furnstahl

We propose a new non-perturbative method for studying UV complete unitary quantum field theories (QFTs) with a mass gap in general number of spacetime dimensions. The method relies on unitarity formulated as positive semi-definiteness of…

High Energy Physics - Theory · Physics 2021-07-21 Denis Karateev , Simon Kuhn , Joao Penedones

In quantum field theory, particle creation occurs, in general, when an intense external field, such as an electromagnetic field, breaks time translational invariance. This leads to an ambiguity in the definition of the vacuum state. In…

High Energy Physics - Theory · Physics 2022-06-24 Álvaro Álvarez-Domínguez , Luis J. Garay , David García-Heredia , Mercedes Martín-Benito

The interaction of atoms and molecules with quantum light as realized in cavities has become a highly topical and fast growing field of research. This interaction leads to the formation of hybrid light-matter states giving rise to new…

Chemical Physics · Physics 2022-12-15 Lorenz S. Cederbaum , Jacqueline Fedyk

I summarize Density Functional Theory (DFT) in a language familiar to quantum field theorists, and introduce several apparently novel ideas for constructing {\it systematic} approximations for the density functional. I also note that, at…

Materials Science · Physics 2015-03-11 T. Banks

The concept of "quantum stress (QS)" is introduced and formulated within density functional theory (DFT), to elucidate extrinsic electronic effects on the stress state of solids and thin films in the absence of lattice strain. A formal…

Other Condensed Matter · Physics 2015-06-03 Hao Hu , Zhengfei Wang , Junyi Zhu , Dangxin Wu , Miao Liu , Hepeng Ding , Zheng Liu , Feng Liu

An electron density functional approach for the calculation of the nuclear multipole moments is presented. The electronic matrix elements entering the experimentally observed hyperfine electron-nucleus interaction constants in atoms are…

Nuclear Theory · Physics 2007-05-23 R. L. Pavlov , P. P. Raychev , V. P. Garistov , M. Dimitrova-Ivanovich , J. Maruani

Based on a functional-integral formalism, a generalization of the self-energy-functional theory (SFT) is proposed which is applicable to systems of interacting electrons with disorder. Similar to the pure case without disorder, a…

Strongly Correlated Electrons · Physics 2013-05-29 Michael Potthoff , Matthias Balzer

Theoretical developments related to the gravitational interaction have questioned the notion of particle in quantum field theory (QFT). For instance, uniquely-defined particle states do not exist in general, in QFT on a curved spacetime.…

General Relativity and Quantum Cosmology · Physics 2013-05-07 Daniele Colosi , Carlo Rovelli

The Hohenberg-Kohn (HK) theorem -- the bedrock of density functional theory (DFT) -- establishes a universal map from the external potential to the energy. It also relates the electron density and atomic forces to the variation of the…

Chemical Physics · Physics 2025-12-15 Sambit Das , Bikash Kanungo , Arghadwip Paul , Vikram Gavini

We combine techniques from quantum and from classical density functional theory (DFT) to describe electron-ion mixtures. For homogeneous systems, we show how to calculate ion-ion and ion-electron correlation functions within Chihara's…

Materials Science · Physics 2007-05-23 A. A. Louis , H. Xu , J. A. Anta
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