:: Library Catalog

Imagen de Portada

Guardado en:

Detalles Bibliográficos
Autores principales:	Iskakov, Sergei, Yeh, Chia-Nan, Pokhilko, Pavel, Yu, Yang, Zhang, Lei, Harsha, Gaurav, Abraham, Vibin, Wen, Ming, Wang, Munkhorgil, Adamski, Jacob, Chen, Tianran, Gull, Emanuel, Zgid, Dominika
Formato:	Preprint
Publicado:	2024
Materias:	Materials Science
Acceso en línea:	https://arxiv.org/abs/2406.18479
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Relativistic fully self-consistent $GW$ for molecules: Total energies and ionization potentials
por: Abraham, Vibin, et al.
Publicado: (2024)

Challenges with relativistic GW calculations in solids and molecules
por: Harsha, Gaurav, et al.
Publicado: (2024)

Quasiparticle and fully self-consistent GW methods: an unbiased analysis using Gaussian orbitals
por: Harsha, Gaurav, et al.
Publicado: (2024)

Tensor hypercontraction for self-consistent vertex corrected GW with static and dynamic screening; applications to molecules and solids with superexchange
por: Pokhilko, Pavel, et al.
Publicado: (2024)

Homotopy continuation method for solving Dyson equation fully self-consistently: theory and application to NdNiO2
por: Pokhilko, Pavel, et al.
Publicado: (2025)

Self-consistent vertex corrected $GW$ with static and dynamic screening using tensor hypercontraction: assessment of molecular ionization potentials
por: Wang, Munkhorgil, et al.
Publicado: (2026)

All-Electron Relativistic Fully Self-Consistent $GW$ Study of Heteronuclear Actinide-Containing Diatomics
por: Adamski, Jacob, et al.
Publicado: (2026)

Tensor hypercontraction for fully self-consistent imaginary-time GF2 and GWSOX methods: theory, implementation, and role of the Green's function second-order exchange for intermolecular interactions
por: Pokhilko, Pavel, et al.
Publicado: (2024)

Natural orbitals and two-particle correlators as tools for analysis of effective exchange couplings in solids
por: Pokhilko, Pavel, et al.
Publicado: (2023)

Heating and cooling in self-consistent many-body simulations
por: Yu, Yang, et al.
Publicado: (2023)

Comparing self-consistent GW and vertex corrected G0W0 (G0W0Γ) accuracy for molecular ionization potentials
por: Wen, Ming, et al.
Publicado: (2023)

Discovering topological phases in gray-Tin
por: Harsha, Gaurav, et al.
Publicado: (2025)

Dynamically Corrected Bethe-Salpeter Equation Solver for Self-consistent $GW$ Reference on the Matsubara Frequency Axis
por: Wen, Ming, et al.
Publicado: (2026)

Magnetic phases of the anisotropic triangular lattice Hubbard model
por: Yu, Yang, et al.
Publicado: (2022)

TRIQS/Nevanlinna: Implementation of the Nevanlinna Analytic Continuation method for noise-free data
por: Iskakov, Sergei, et al.
Publicado: (2023)

Symmetry adaptation for self-consistent many-body calculations
por: Dong, Xinyang, et al.
Publicado: (2024)

Pairing boost from enhanced spin-fermion coupling in the pseudogap regime
por: Yu, Yang, et al.
Publicado: (2024)

Unambiguous fluctuation decomposition of the self-energy: pseudogap physics beyond spin fluctuations
por: Yu, Yang, et al.
Publicado: (2024)

Inchworm tensor train hybridization expansion quantum impurity solver
por: Yu, Yang, et al.
Publicado: (2025)

Performance of wave function and Green's functions based methods for non equilibrium many-body dynamics
por: Reeves, Cian C., et al.
Publicado: (2024)

Equivariant neural network for Green's functions of molecules and materials
por: Dong, Xinyang, et al.
Publicado: (2023)

Low Depth Unitary Coupled Cluster Algorithm for Large Chemical Systems
por: Canfield, Jeremy, et al.
Publicado: (2026)

Minimal Pole Representation and Controlled Analytic Continuation of Matsubara Response Functions
por: Zhang, Lei, et al.
Publicado: (2023)

Spectral Decomposition of Discrete-Time Controllability Gramian and Its Inverse via System Eigenvalues
por: Iskakov, Alexey
Publicado: (2026)

Perturbative solution of fermionic sign problem in lattice Quantum Monte Carlo
por: Iskakov, Sergei, et al.
Publicado: (2023)

Feynman diagrammatics based on discrete pole representations: A path to renormalized perturbation theories
por: Gazizova, Daria, et al.
Publicado: (2024)

Classical reservoir approach for efficient molecular ground state preparation
por: He, Zekun, et al.
Publicado: (2025)

Elucidating Many-Body Effects in Molecular Core Spectra through Real-Time Approaches: Efficient Classical Approximations and a Quantum Perspective
por: Abraham, Vibin, et al.
Publicado: (2025)

Minimal pole representation and analytic continuation of matrix-valued correlation functions
por: Zhang, Lei, et al.
Publicado: (2024)

Physical and unphysical regimes of self-consistent many-body perturbation theory
por: Van Houcke, K., et al.
Publicado: (2021)

Chemically decisive benchmarks on the path to quantum utility
por: Sundar, Srivathsan Poyyapakkam, et al.
Publicado: (2026)

FSMDet: Vision-guided feature diffusion for fully sparse 3D detector
por: Liu, Tianran, et al.
Publicado: (2024)

Spectral Decompositions of Controllability Gramian and Its Inverse based on System Eigenvalues in Companion Form
por: Iskakov, Alexey, et al.
Publicado: (2025)

Denoising and Extension of Response Functions in the Time Domain
por: Kemper, Alexander F., et al.
Publicado: (2023)

Three new species of Blastobasinae moths from Beijing, China (Lepidoptera: Gelechioidea, Coleophoridae)
por: D. Adamski
Publicado: (2010)

Die gotische Kirchenbaukunst in Schlesien 1200–1420
por: Adamski, Jakub
Publicado: (2025)

On non-Archimedean and motivic distributions defined by kernels
por: Adamski, Téofil
Publicado: (2026)

Non-Archimedean and motivic stationary phase formulas
por: Adamski, Téofil
Publicado: (2025)

Minimal pole representation for spectral functions
por: Zhang, Lei, et al.
Publicado: (2025)

Nevanlinna.jl: A Julia implementation of Nevanlinna analytic continuation
por: Nogaki, Kosuke, et al.
Publicado: (2023)