Theory of ab initio downfolding with arbitrary range electron-phonon coupling
Fuente:
arXiv
Saved in:
| Main Authors: | Tubman, Norm M., Coveney, Christopher J. N., Hsu, Chih-En, Montoya-Castillo, Andres, Filip, Marina R., Neaton, Jeffrey B., Li, Zhenglu, Vlcek, Vojtech, Alvertis, Antonios M. |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Compressing Hamiltonians with ab initio downfolding for simulating strongly-correlated materials on quantum computers
by: Alvertis, Antonios M., et al.
Published: (2024)
by: Alvertis, Antonios M., et al.
Published: (2024)
Phonon-mediated electron attraction in SrTiO$_3$ via the generalized Fröhlich and deformation potential mechanisms
by: Coveney, Christopher J. N., et al.
Published: (2025)
by: Coveney, Christopher J. N., et al.
Published: (2025)
Rearrangement collision theory of phonon-driven exciton dissociation
by: Coveney, Christopher J. N., et al.
Published: (2024)
by: Coveney, Christopher J. N., et al.
Published: (2024)
Capturing electronic correlations in electron-phonon interactions in molecular systems with the GW approximation
by: Alvertis, Antonios M., et al.
Published: (2024)
by: Alvertis, Antonios M., et al.
Published: (2024)
Phonon screening of excitons in atomically thin semiconductors
by: Lee, Woncheol, et al.
Published: (2024)
by: Lee, Woncheol, et al.
Published: (2024)
Classical Benchmarks for Variational Quantum Eigensolver Simulations of the Hubbard Model
by: Alvertis, Antonios M., et al.
Published: (2024)
by: Alvertis, Antonios M., et al.
Published: (2024)
Ultrafast Spontaneous Exciton Dissociation via Phonon Emission in BiVO$_4$
by: Gant, Stephen E., et al.
Published: (2025)
by: Gant, Stephen E., et al.
Published: (2025)
Comment on 2501.17230 and 2502.00103 "Phonon-mediated electron attraction in SrTiO3 via the generalized Frohlich and deformation potential mechanisms" and "Theory of ab initio downfolding with arbitrary range electron-phonon coupling"
by: Ruhman, Jonathan
Published: (2025)
by: Ruhman, Jonathan
Published: (2025)
Tunable electronic energy level alignment and exciton diversity in organic-inorganic van der Waals heterostructures
by: Champagne, Aurélie, et al.
Published: (2025)
by: Champagne, Aurélie, et al.
Published: (2025)
Influence Functional Approach to Non-Perturbative Exciton Binding Renormalization from Phonons
by: Rana, Rohit, et al.
Published: (2026)
by: Rana, Rohit, et al.
Published: (2026)
Many-Body Correlation Effects in Fröhlich Electron-Phonon Coupling
by: Zhu, Zien, et al.
Published: (2025)
by: Zhu, Zien, et al.
Published: (2025)
In- and out-of-equilibrium {\em ab initio} theory of electrons and phonons
by: Stefanucci, Gianluca, et al.
Published: (2023)
by: Stefanucci, Gianluca, et al.
Published: (2023)
General ab initio framework for chiral phonons induced by electronic order
by: Zhang, Shuai, et al.
Published: (2025)
by: Zhang, Shuai, et al.
Published: (2025)
Dissipative ground state preparation in ab initio electronic structure theory
by: Li, Hao-En, et al.
Published: (2024)
by: Li, Hao-En, et al.
Published: (2024)
Unified ab initio quantum-electrodynamical density-functional theory for cavity-modified electron-phonon-photon coupling in solids
by: Fan, Benshu, et al.
Published: (2026)
by: Fan, Benshu, et al.
Published: (2026)
Surface coupling of NV centers over nanoscale lengths
by: Apelian, Arsineh, et al.
Published: (2025)
by: Apelian, Arsineh, et al.
Published: (2025)
Beyond MP2 initialization for unitary coupled cluster quantum circuits
by: Hirsbrunner, Mark R., et al.
Published: (2023)
by: Hirsbrunner, Mark R., et al.
Published: (2023)
Implications of the electron-phonon coupling in CuPb$_9$(PO$_4$)$_6$O for superconductivity: an \textit{ab initio} study
by: Paudyal, Hari, et al.
Published: (2023)
by: Paudyal, Hari, et al.
Published: (2023)
Renormalized density matrix downfolding: A rigorous framework in learning emergent models from ab initio many-body calculations
by: Chang, Yueqing, et al.
Published: (2023)
by: Chang, Yueqing, et al.
Published: (2023)
ApproxGNN: A Pretrained GNN for Parameter Prediction in Design Space Exploration for Approximate Computing
by: Vlcek, Ondrej, et al.
Published: (2025)
by: Vlcek, Ondrej, et al.
Published: (2025)
A Real-time Dyson Expansion Scheme: Efficient Inclusion of Dynamical Correlations in Non-equilibrium Spectral Properties
by: Reeves, Cian, et al.
Published: (2024)
by: Reeves, Cian, et al.
Published: (2024)
Impact of Subsurface Oxygen on CO2 Charging Energy Changes in Cu Surfaces
by: Lei, Xiaohe, et al.
Published: (2024)
by: Lei, Xiaohe, et al.
Published: (2024)
Cost Reduction in Spin-dependent Stochastic GW Calculations
by: Jiang, Xuance, et al.
Published: (2025)
by: Jiang, Xuance, et al.
Published: (2025)
$\textit{Ab initio}$ electron-phonon coupling theory of elastic helium atom scattering
by: Méndez, Cristóbal, et al.
Published: (2024)
by: Méndez, Cristóbal, et al.
Published: (2024)
The role of effective mass and long-range interactions in the band-gap renormalization of photo-excited semiconductors
by: Reeves, Cian C., et al.
Published: (2025)
by: Reeves, Cian C., et al.
Published: (2025)
Uncovering relationships between the electronic self-energy and coupled-cluster doubles theory
by: Coveney, Christopher J. N.
Published: (2025)
by: Coveney, Christopher J. N.
Published: (2025)
Diverse Manifestations of Electron-Phonon Coupling in a Kagome Superconductor
by: You, Jing-Yang, et al.
Published: (2024)
by: You, Jing-Yang, et al.
Published: (2024)
Ab initio electron-lattice downfolding: potential energy landscapes, anharmonicity, and molecular dynamics in charge density wave materials
by: Schobert, Arne, et al.
Published: (2023)
by: Schobert, Arne, et al.
Published: (2023)
Reciprocal space temperature-dependent phonons method from ab-initio dynamics
by: Garba, Ibrahim Buba, et al.
Published: (2023)
by: Garba, Ibrahim Buba, et al.
Published: (2023)
Coexistent topological and chiral phonons in chiral RhGe: An ab initio study
by: Reddy, P. V. Sreenivasa, et al.
Published: (2024)
by: Reddy, P. V. Sreenivasa, et al.
Published: (2024)
Temperature dependence of electronic conductivity from ab initio thermal simulation
by: Hussein, Ridwan, et al.
Published: (2026)
by: Hussein, Ridwan, et al.
Published: (2026)
Classical Pre-optimization Approach for ADAPT-VQE: Maximizing the Potential of High-Performance Computing Resources to Improve Quantum Simulation of Chemical Applications
by: Mullinax, J. Wayne, et al.
Published: (2024)
by: Mullinax, J. Wayne, et al.
Published: (2024)
Polarons with arbitrary nonlinear electron-phonon interaction
by: Ragni, Stefano, et al.
Published: (2025)
by: Ragni, Stefano, et al.
Published: (2025)
Mobilising Judicial Voices: How and Why National Courts Express Their Opinions in the Preliminary Reference Procedure – A Case Study of Czechia
by: Marek Pivoda, et al.
Published: (2026)
by: Marek Pivoda, et al.
Published: (2026)
Long-range configuration interaction with an ab initio short-range correction and an asymptotic lower bound
by: Scemama, Anthony, et al.
Published: (2024)
by: Scemama, Anthony, et al.
Published: (2024)
Renormalization of States and Quasiparticles in Many-body Downfolding
by: Canestraight, Annabelle, et al.
Published: (2024)
by: Canestraight, Annabelle, et al.
Published: (2024)
Enhancing interfacial thermal transport by nanostructures: Monte Carlo simulations with ab initio phonon properties
by: Luo, Wenzhu, et al.
Published: (2024)
by: Luo, Wenzhu, et al.
Published: (2024)
Electronic structure and optical properties of halide double perovskites from a Wannier-localized optimally-tuned screened range-separated hybrid functional
by: Sagredo, Francisca, et al.
Published: (2024)
by: Sagredo, Francisca, et al.
Published: (2024)
Efficient Classical Processing of Constant-Depth Time Evolution Circuits in Control Hardware
by: Francis, Akhil, et al.
Published: (2025)
by: Francis, Akhil, et al.
Published: (2025)
Effect of arsenic doping on structural and electronic properties of MoSe$_2$ monolayer: an ab initio study
by: Bradji, B., et al.
Published: (2024)
by: Bradji, B., et al.
Published: (2024)
Similar Items
-
Compressing Hamiltonians with ab initio downfolding for simulating strongly-correlated materials on quantum computers
by: Alvertis, Antonios M., et al.
Published: (2024) -
Phonon-mediated electron attraction in SrTiO$_3$ via the generalized Fröhlich and deformation potential mechanisms
by: Coveney, Christopher J. N., et al.
Published: (2025) -
Rearrangement collision theory of phonon-driven exciton dissociation
by: Coveney, Christopher J. N., et al.
Published: (2024) -
Capturing electronic correlations in electron-phonon interactions in molecular systems with the GW approximation
by: Alvertis, Antonios M., et al.
Published: (2024) -
Phonon screening of excitons in atomically thin semiconductors
by: Lee, Woncheol, et al.
Published: (2024)