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Self-consistent Ab Initio Embedding ...
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Yu, Runxue,
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Self-consistent Ab Initio Embedding Results for Real Materials /
Record Type:
Electronic resources : Monograph/item
Title/Author:
Self-consistent Ab Initio Embedding Results for Real Materials // Runxue Yu.
Author:
Yu, Runxue,
Description:
1 electronic resource (135 pages)
Notes:
Source: Dissertations Abstracts International, Volume: 85-12, Section: B.
Contained By:
Dissertations Abstracts International85-12B.
Subject:
Condensed matter physics. -
Online resource:
https://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=31349026
ISBN:
9798382739694
Self-consistent Ab Initio Embedding Results for Real Materials /
Yu, Runxue,
Self-consistent Ab Initio Embedding Results for Real Materials /
Runxue Yu. - 1 electronic resource (135 pages)
Source: Dissertations Abstracts International, Volume: 85-12, Section: B.
This thesis focuses on applying self-consistent embedding methods to strongly correlated materials. The ab initio simulation of periodic solids with strong correlation is an active area of research, since reliable parameter-free methods exist only for weakly correlated solids, which are less suitable where the independent electron approximation fails. We report a calculation framework from a fully self-consistent parameter-free ab initio self-energy embedding theory (SEET) consisting of a weakly correlated environment (treated at the level of GW) and strongly correlated orbitals (treated with Exact Diagonalization). Unlike previous work, the theory does not require any adjustable parameters and is fully ab initio, while being able to treat both the strong correlation and the nonlocal screening physics of these materials. Importantly, our method is applied to real materials with not only transition metal \uD835\uDC51 orbitals but also rare-earth element \uD835\uDC53 orbitals to obtain information about the spectral function and thermodynamic properties, which can be compared with experimental measurement. Real materials of my interest are the parent compound of a recent discovered superconductors, namely NdNiO2 , whose intrinsic mechanism remain as a hot topic in condensed matter. Analysis of these materials includes, besides spectral function, the optical properties of the solids, which are related directly to the experimental observations.
English
ISBN: 9798382739694Subjects--Topical Terms:
3173567
Condensed matter physics.
Subjects--Index Terms:
Self-consistent embedding methods
Self-consistent Ab Initio Embedding Results for Real Materials /
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This thesis focuses on applying self-consistent embedding methods to strongly correlated materials. The ab initio simulation of periodic solids with strong correlation is an active area of research, since reliable parameter-free methods exist only for weakly correlated solids, which are less suitable where the independent electron approximation fails. We report a calculation framework from a fully self-consistent parameter-free ab initio self-energy embedding theory (SEET) consisting of a weakly correlated environment (treated at the level of GW) and strongly correlated orbitals (treated with Exact Diagonalization). Unlike previous work, the theory does not require any adjustable parameters and is fully ab initio, while being able to treat both the strong correlation and the nonlocal screening physics of these materials. Importantly, our method is applied to real materials with not only transition metal \uD835\uDC51 orbitals but also rare-earth element \uD835\uDC53 orbitals to obtain information about the spectral function and thermodynamic properties, which can be compared with experimental measurement. Real materials of my interest are the parent compound of a recent discovered superconductors, namely NdNiO2 , whose intrinsic mechanism remain as a hot topic in condensed matter. Analysis of these materials includes, besides spectral function, the optical properties of the solids, which are related directly to the experimental observations.
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https://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=31349026
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