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Title: Computation of the expectation value of the spin operator S^2 for the spin-flip Bethe–Salpeter equation

Journal Article · · Electronic Structure

Spin-flip (SF) methods applied to excited-state approaches like the Bethe–Salpeter equation allow access to the excitation energies of open-shell systems, such as molecules and defects in solids. The eigenstates of these solutions, however, are generally not eigenstates of the spin operator S^2. Even for simple cases where the excitation vector is expected to be, for example, a triplet state, the value of S^2 may be found to differ from 2.00; this difference is called 'spin contamination'. The expectation values S^2 must be computed for each excitation vector, to assist with the characterization of the particular excitation and to determine the amount of spin contamination of the state. Here, our aim is to provide for the first time in the SF methods literature a comprehensive resource on the derivation of the formulas for S^2 as well as its computational implementation. After a brief discussion of the theory of the SF Bethe–Salpeter equation (BSE) and some examples further illustrating the need for calculating S^2, we present the derivation for the general equation for computing S^2 with the eigenvectors from an SF-BSE calculation, how it is implemented in a Python script, and timing information on how this calculation scales with the size of the SF-BSE Hamiltonian.

Research Organization:
University of California, Merced, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Grant/Contract Number:
SC0019053
OSTI ID:
2356852
Journal Information:
Electronic Structure, Journal Name: Electronic Structure Journal Issue: 2 Vol. 6; ISSN 2516-1075
Publisher:
IOP ScienceCopyright Statement
Country of Publication:
United States
Language:
English

References (33)

GW 100: Benchmarking G 0 W 0 for Molecular Systems journal November 2015
Mechanism for optical initialization of spin in NV − center in diamond journal July 2012
Size-consistent wave functions for bond-breaking: the equation-of-motion spin-flip model journal April 2001
Spin-Conserved and Spin-Flip Optical Excitations from the Bethe–Salpeter Equation Formalism journal March 2021
Recent advances in theab initiotheory of solid-state defect qubits journal February 2023
Evaluation of 〈 S 2 〉 in restricted, unrestricted Hartree–Fock, and density functional based theories journal February 1995
Evaluation of ⟨Ŝ2⟩ in density functional theory journal June 2007
Spin-Flip Equation-of-Motion Coupled-Cluster Electronic Structure Method for a Description of Excited States, Bond Breaking, Diradicals, and Triradicals journal February 2006
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems journal March 2020
SNEG – Mathematica package for symbolic calculations with second-quantization-operator expressions journal October 2011
On the calculation of Δ 〈 S ˆ 2 〉 for electronic excitations in time-dependent density-functional theory journal April 2017
Optimized norm-conserving Vanderbilt pseudopotentials journal August 2013
The spin–flip approach within time-dependent density functional theory: Theory and applications to diradicals journal March 2003
XCrySDen—a new program for displaying crystalline structures and electron densities journal June 1999
Application of the Green’s functions method to the study of the optical properties of semiconductors journal December 1988
Ultraviolet spectra and excited states of ethylene and its alkyl derivatives journal October 1969
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory journal December 2023
Testing Noncollinear Spin-Flip, Collinear Spin-Flip, and Conventional Time-Dependent Density Functional Theory for Predicting Electronic Excitation Energies of Closed-Shell Atoms journal April 2014
Estimation of spin contamination errors in DFT/plane-wave calculations of solid materials using approximate spin projection scheme journal February 2021
Excited-state spin-contamination in time-dependent density-functional theory for molecules with open-shell ground states journal November 2009
Electron-hole excitations and optical spectra from first principles journal August 2000
BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures journal June 2012
Eliminating spin-contamination of spin-flip time dependent density functional theory within linear response formalism by the use of zeroth-order mixed-reference (MR) reduced density matrix journal September 2018
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems journal January 2015
Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction journal March 1955
Properties of nitrogen-vacancy centers in diamond: the group theoretic approach journal February 2011
The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table journal May 2018
First-Principles Calculations of Quasiparticle Excitations of Open-Shell Condensed Matter Systems journal July 2012
Spin contamination in density functional theory journal December 1993
A substitutional quantum defect in WS2 discovered by high-throughput computational screening and fabricated by site-selective STM manipulation journal April 2024
Generalized Gradient Approximation Made Simple journal October 1996
Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies journal October 1986
Spin-adapted open-shell time-dependent density functional theory. II. Theory and pilot application journal April 2011