Anomalous propagators and the particle-particle channel: Hedin's equations
arXiv:2406.07062 · doi:10.1103/PhysRevB.110.115155
Abstract
Hedin's equations provide an elegant route to compute the exact one-body Green's function (or propagator) via the self-consistent iteration of a set of non-linear equations. Its first-order approximation, known as , corresponds to a resummation of ring diagrams and has shown to be extremely successful in physics and chemistry. Systematic improvement is possible, although challenging, via the introduction of vertex corrections. Considering anomalous propagators and an external pairing potential, we derive a new self-consistent set of closed equations equivalent to the famous Hedin equations but having as a first-order approximation the particle-particle (pp) -matrix approximation where one performs a resummation of the ladder diagrams. This pp version of Hedin's equations offers a way to go systematically beyond the -matrix approximation by accounting for low-order pp vertex corrections.
12 pages, 5 figures (Supp. Mat. available)
References in corpus (26)
- First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
- The GW compendium: A practical guide to theoretical photoemission spectroscopy
- The Ground State Correlation Energy of the Random Phase Approximation from a Ring Coupled Cluster Doubles Approach
- Fully self-consistent and quasi-particle self-consistent for molecules
- Beyond the GW approximation: combining correlation channels
- On the dangers of partial diagrammatic summations: Benchmarks for the two-dimensional Hubbard model in the weak-coupling regime
- Quantitative Molecular Orbital Energies within a Approximation
- In medium T-matrix for nuclear matter with three-body forces - binding energy and single particle properties
- Connections and performances of Green's function methods for charged and neutral excitations
- Quasiparticles in Neon using the Faddeev Random Phase Approximation
- Self-consistency in formalism leading to quasiparticle-quasiparticle couplings
- Tiling with triangles: parquet and methods unified
- Exploring the Statically Screened Correction to the Self-Energy: Charged Excitations and Total Energies of Finite Systems
- Are multi-quasiparticle interactions important in molecular ionization?
- Renormalized Singles Green's Function in the T-Matrix Approximation for Accurate Quasiparticle Energy Calculation
- Reference Energies for Valence Ionizations and Satellite Transitions
- Moving away from singly-magic nuclei with Gorkov Green's function theory
- The three channels of many-body perturbation theory: , particle-particle, and electron-hole -matrix self-energies
- The mathematics of functional differentiation under conservation constraint
- Linear Scaling Calculations of Excitation Energies with Active-Space Particle-Particle Random Phase Approximation
- Gorkov algebraic diagrammatic construction formalism at third order
- Diagrammatic calculation of thermodynamical quantities in nuclear matter
- BCS-BEC Crossover and Pairing Fluctuations in a Two Band Superfluid/Superconductor: A T Matrix Approach
- Embedding vertex corrections in GW self-energy: theory, implementation, and outlook
- Importance truncation in non-perturbative many-body techniques
- Influence of impurities on electronic structure in cuprate superconductors
Cited by in corpus (11)
- Beyond quasi-particle self-consistent for molecules with vertex corrections
- Anomalous propagators and the particle-particle channel: Bethe-Salpeter equation
- Double Ionization Potential Equation-of-Motion Coupled-Cluster Approach with Full Inclusion of 4-Hole-2-Particle Excitations and Three-Body Clusters
- Accurate and Efficient Prediction of Double Excitation Energies Using the Particle-Particle Random Phase Approximation
- Fully Analytic Nuclear Gradients for the Bethe--Salpeter Equation
- Joint Approximate Diagonalization approach to Quasiparticle Self-Consistent calculations
- Analytic gradients based on a double-similarity transformation equation-of-motion coupled-cluster treatment
- Complex Absorbing Potential Green's Function Methods for Resonances
- Parquet theory for molecular systems: Formalism and static kernel parquet approximation
- Gor'kov-Hedin-Baym Equations for Quantum Many-Body Systems with Spin-Dependent Interactions
- LibppRPA: An Open-Source Library for Particle-Particle Random Phase Approximation