Literature DB >> 26587604

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

Gerald Knizia1, Garnet Kin-Lic Chan1.   

Abstract

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 atoms or boundary regions, are replaced by a small, rigorous quantum bath designed to reproduce the entanglement between a fragment and its environment. We describe the theory and demonstrate its feasibility in strongly correlated hydrogen ring and grid models; these are not only beyond the scope of traditional embeddings but even challenge conventional quantum chemistry methods themselves. We find that DMET correctly describes the notoriously difficult symmetric dissociation of a 4 × 3 hydrogen atom grid, even when the treated fragments are as small as single hydrogen atoms. We expect that DMET will open up new ways of treating complex strongly coupled, strongly correlated systems in terms of their individual fragments.

Entities:  

Year:  2013        PMID: 26587604     DOI: 10.1021/ct301044e

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  8 in total

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Journal:  J Chem Phys       Date:  2016-10-14       Impact factor: 3.488

2.  Extending density functional embedding theory for covalently bonded systems.

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Journal:  Proc Natl Acad Sci U S A       Date:  2017-12-04       Impact factor: 11.205

3.  Comparison of Methods for Active Orbital Selection in Multiconfigurational Calculations.

Authors:  Zsuzsanna Tóth; Peter Pulay
Journal:  J Chem Theory Comput       Date:  2020-11-10       Impact factor: 6.006

4.  Multilevel Density Functional Theory.

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Journal:  J Chem Theory Comput       Date:  2021-01-15       Impact factor: 6.006

5.  Periodic Density Matrix Embedding for CO Adsorption on the MgO(001) Surface.

Authors:  Abhishek Mitra; Matthew R Hermes; Minsik Cho; Valay Agarawal; Laura Gagliardi
Journal:  J Phys Chem Lett       Date:  2022-08-08       Impact factor: 6.888

6.  Toward practical quantum embedding simulation of realistic chemical systems on near-term quantum computers.

Authors:  Weitang Li; Zigeng Huang; Changsu Cao; Yifei Huang; Zhigang Shuai; Xiaoming Sun; Jinzhao Sun; Xiao Yuan; Dingshun Lv
Journal:  Chem Sci       Date:  2022-07-11       Impact factor: 9.969

7.  Anti-ohmic single molecule electron transport: is it feasible?

Authors:  Sara Gil-Guerrero; Nicolás Ramos-Berdullas; Ángel Martín Pendás; Evelio Francisco; Marcos Mandado
Journal:  Nanoscale Adv       Date:  2019-03-08

8.  Self-Consistent Density-Functional Embedding: A Novel Approach for Density-Functional Approximations.

Authors:  Uliana Mordovina; Teresa E Reinhard; Iris Theophilou; Heiko Appel; Angel Rubio
Journal:  J Chem Theory Comput       Date:  2019-09-20       Impact factor: 6.006

  8 in total

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