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相关论文: Projected site-occupation embedding theory

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Site-occupation embedding theory (SOET) is an alternative formulation of density-functional theory (DFT) for model Hamiltonians where the fully-interacting Hubbard problem is mapped, in principle exactly, onto an impurity-interacting…

强关联电子 · 物理学 2018-06-13 Bruno Senjean , Naoki Nakatani , Masahisa Tsuchiizu , Emmanuel Fromager

Site-occupation embedding theory (SOET) is a density-functional theory (DFT)-based method which aims at modelling strongly correlated electrons. It is in principle exact and applicable to model and quantum chemical Hamiltonians. The theory…

强关联电子 · 物理学 2018-08-29 Bruno Senjean , Masahisa Tsuchiizu , Vincent Robert , Emmanuel Fromager

Site-occupation embedding theory (SOET) is an in-principle-exact multi-determinantal extension of density-functional theory for model Hamiltonians. Various extensions of recent developments in SOET [Senjean et al., Phys. Rev. B 97, 235105…

强关联电子 · 物理学 2019-08-06 Bruno Senjean , Naoki Nakatani , Masahisa Tsuchiizu , Emmanuel Fromager

The exact formulation of multi-configuration density-functional theory (DFT) is discussed in this work. As an alternative to range-separated methods, where electron correlation effects are split in the coordinate space, the combination of…

化学物理 · 物理学 2015-02-26 Emmanuel Fromager

We examine the performance of the density matrix embedding theory (DMET) recently proposed in [G. Knizia and G. K.-L. Chan, Phys. Rev. Lett. 109, 186404 (2012)]. The core of this method is to find a proper one-body potential that generates…

强关联电子 · 物理学 2020-12-07 Masataka Kawano , Chisa Hotta

Density matrix embedding theory (DMET) is a quantum embedding theory for strongly correlated systems. From a computational perspective, one bottleneck in DMET is the optimization of the correlation potential to achieve self-consistency,…

化学物理 · 物理学 2019-09-04 Xiaojie Wu , Zhi-Hao Cui , Yu Tong , Michael Lindsey , Garnet Kin-Lic Chan , Lin Lin

We introduce real-time density matrix embedding theory (DMET), a dynamical quantum embedding theory for computing non-equilibrium electron dynamics in strongly correlated systems. As in the previously developed static DMET, real-time DMET…

化学物理 · 物理学 2017-11-03 Joshua S. Kretchmer , Garnet Kin-Lic Chan

Quantum embedding based on the (one-electron reduced) density matrix is revisited by means of the unitary Householder transformation. While being exact and equivalent to (but formally simpler than) density matrix embedding theory (DMET) in…

强关联电子 · 物理学 2021-07-12 Sajanthan Sekaran , Masahisa Tsuchiizu , Matthieu Saubanère , Emmanuel Fromager

Density matrix embedding theory (DMET) [Phys. Rev. Lett., 109, 186404 (2012)], introduced a new approach to quantum cluster embedding methods, whereby the mapping of strongly correlated bulk problems to an impurity with finite set of bath…

强关联电子 · 物理学 2015-06-24 George H. Booth , Garnet Kin-Lic Chan

Density matrix embedding theory (DMET) is a powerful quantum embedding method for solving strongly correlated quantum systems. Theoretically, the performance of a quantum embedding method should be limited by the computational cost of the…

计算物理 · 物理学 2020-08-19 Xiaojie Wu , Michael Lindsey , Tiangang Zhou , Yu Tong , Lin Lin

Quantum embedding theories are playing an increasingly important role in bridging different levels of approximation to the many body Schr\"odinger equation in physics, chemistry and materials science. In this paper, we present a linear…

计算物理 · 物理学 2019-04-10 Lin Lin , Leonardo Zepeda-Núñez

We introduce DMET, a new quantum embedding theory for predicting ground-state properties of infinite systems. Like dynamical mean-field theory (DMFT), DMET maps the the bulk interacting system to a simpler impurity model and is exact in the…

强关联电子 · 物理学 2015-03-20 Gerald Knizia , Garnet Kin-Lic Chan

The recently proposed Householder transformed density-matrix functional embedding theory (Ht-DMFET) [Sekaran et al., Phys. Rev. B 104, 035121 (2021)], which is equivalent to (but formally simpler than) density matrix embedding theory (DMET)…

强关联电子 · 物理学 2022-03-23 Sajanthan Sekaran , Matthieu Saubanère , Emmanuel Fromager

We introduce Extended Density Matrix Embedding Theory (EDMET), a static quantum embedding theory explicitly self-consistent with respect to local two-body physics. This overcomes the biggest practical and conceptual limitation of more…

强关联电子 · 物理学 2021-12-22 Charles J. C. Scott , George H. Booth

We extend density matrix embedding theory to periodic systems, resulting in an electronic band structure method for solid-state materials. The electron correlation can be captured by means of a local impurity model using various choices of…

强关联电子 · 物理学 2019-09-27 Hung Q. Pham , Matthew R. Hermes , Laura Gagliardi

The cost of the exact solution of the many-electron problem is believed to be exponential in the number of degrees of freedom, necessitating approximations that are controlled and accurate but numerically tractable. In this paper, we show…

强关联电子 · 物理学 2017-03-02 Dominika Zgid , Emanuel Gull

Density functional theory (DFT) embedding provides a formally exact framework for interfacing correlated wave-function theory (WFT) methods with lower-level descriptions of electronic structure. Here, we report techniques to improve the…

化学物理 · 物理学 2015-06-12 Jason D. Goodpaster , Taylor A. Barnes , Frederick R. Manby , Thomas F. Miller

We propose a minimal effective impurity model that captures the phenomenology of the Mott-Hubbard metal-insulator transition (MIT) of the half-filled Hubbard model on the Bethe lattice in infinite dimensions as observed by dynamical mean…

强关联电子 · 物理学 2023-11-14 Abhirup Mukherjee , N. S. Vidhyadhiraja , A. Taraphder , Siddhartha Lal

This paper introduces Dynamic Embeddings with Task-Oriented prompting (DETOT), a novel approach aimed at improving the adaptability and efficiency of machine learning models by implementing a flexible embedding layer. Unlike traditional…

计算与语言 · 计算机科学 2024-06-25 Allmin Balloccu , Jack Zhang

Perturbative schemes utilizing a spectral moment expansion are well known and extensively used for investigating the physics of model Hamiltonians and real material systems. The advantages they offer, in terms of being computationally…

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