Householder-transformed density matrix functional embedding theory

نویسندگان

چکیده

Quantum embedding based on the (one-electron reduced) density matrix is revisited by means of unitary Householder transformation. While being exact and equivalent to (but formally simpler than) theory (DMET) in non-interacting case, resulting transformed functional (Ht-DMFET) preserves, construction, single-particle character bath when electron correlation introduced. In Ht-DMFET, projected "impurity+bath" cluster's Hamiltonian (from which approximate local properties interacting lattice can be extracted) becomes an explicit matrix. spirit single-impurity DMET, we consider this work a closed (two-electron) cluster constructed from full-size When (Householder transformed) interaction site taken into account, per-site energies obtained for half-filled one-dimensional Hubbard match almost perfectly Bethe Ansatz results all regimes. strongly correlated regime, deteriorate away half-filling. This related number fluctuations (two-site) are not described neither Ht-DMFET nor regular DMET. As expected, dramatically improve increasing embedded impurities. Formal connections with density/density theories have been briefly discussed should explored further. Work currently progress direction.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Five years of density matrix embedding theory

Density matrix embedding theory (DMET) describes finite fragments in the presence of a surrounding environment. In contrast to most embedding methods, DMET explicitly allows for quantum entanglement between both. In this chapter, we discuss both the ground-state and response theory formulations of DMET, and review several applications. In addition, a proof is given that the local density of sta...

متن کامل

Density Matrix Embedding: A Strong-Coupling Quantum Embedding Theory.

We extend our density matrix embedding theory (DMET) [Phys. Rev. Lett.2012, 109, 186404] from lattice models to the full chemical Hamiltonian. DMET allows the many-body embedding of arbitrary fragments of a quantum system, even when such fragments are open systems and strongly coupled to their environment (e.g., by covalent bonds). In DMET, empirical approaches to strong coupling, such as link ...

متن کامل

From Density Functional Theory to Density Matrix Functional Theory

Coupled cluster methods are considered among the most accurate tools in electronic structure theory. Nonetheless relatively limited attempt seems to have been made to extend their applicability to the description of the core-excitation phenomena that are behind largely used spectroscopic techniques like x-ray absorption spectroscopy and x-ray circular dichroism. As a first step to redeem for su...

متن کامل

Embedding wave function theory in density functional theory.

We present a framework for embedding a highly accurate coupled-cluster calculation within a larger density functional calculation. We use a perturbative buffer to help insulate the coupled-cluster region from the rest of the system. Regions are defined, not in real space, but in Hilbert space, though connection between the two can be made by spatial localization of single-particle orbitals. Rel...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Physical review

سال: 2021

ISSN: ['0556-2813', '1538-4497', '1089-490X']

DOI: https://doi.org/10.1103/physrevb.104.035121