Making ab initio QED functional(s): Nonperturbative and photon-free effective frameworks for strong light–matter coupling
出版年份 2021 全文链接
标题
Making ab initio QED functional(s): Nonperturbative and photon-free effective frameworks for strong light–matter coupling
作者
关键词
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出版物
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
Volume 118, Issue 41, Pages e2110464118
出版商
Proceedings of the National Academy of Sciences
发表日期
2021-10-09
DOI
10.1073/pnas.2110464118
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Intermolecular interactions in optical cavities: An ab initio QED study
- (2021) Tor S. Haugland et al. JOURNAL OF CHEMICAL PHYSICS
- Enhancing Vibrational Light–Matter Coupling Strength beyond the Molecular Concentration Limit Using Plasmonic Arrays
- (2021) Manuel Hertzog et al. NANO LETTERS
- Cavity frequency-dependent theory for vibrational polariton chemistry
- (2021) Xinyang Li et al. Nature Communications
- Cavity Quantum Electrodynamics at Arbitrary Light-Matter Coupling Strengths
- (2021) Yuto Ashida et al. PHYSICAL REVIEW LETTERS
- Relevance of the quadratic diamagnetic and self-polarization terms in cavity quantum electrodynamics
- (2020) Christian Schaefer et al. ACS Photonics
- Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
- (2020) Nicolas Tancogne-Dejean et al. JOURNAL OF CHEMICAL PHYSICS
- Polaritonic normal modes in transition state theory
- (2020) Jorge A. Campos-Gonzalez-Angulo et al. JOURNAL OF CHEMICAL PHYSICS
- Deep strong light–matter coupling in plasmonic nanoparticle crystals
- (2020) Niclas S. Mueller et al. NATURE
- Extending Solid-State Calculations to Ultra-Long-Range Length Scales
- (2020) T. Müller et al. PHYSICAL REVIEW LETTERS
- Modification of excitation and charge transfer in cavity quantum-electrodynamical chemistry
- (2019) Christian Schäfer et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Cavity-Mediated Electron-Photon Superconductivity
- (2019) Frank Schlawin et al. PHYSICAL REVIEW LETTERS
- Ultrastrong coupling regimes of light-matter interaction
- (2019) P. Forn-Díaz et al. REVIEWS OF MODERN PHYSICS
- Self-Consistent Density-Functional Embedding: A Novel Approach for Density-Functional Approximations
- (2019) Uliana Mordovina et al. Journal of Chemical Theory and Computation
- Tracking Polariton Relaxation with Multiscale Molecular Dynamics Simulations
- (2019) Gerrit Groenhof et al. Journal of Physical Chemistry Letters
- Force balance approach for advanced approximations in density functional theories
- (2019) Mary-Leena M. Tchenkoue et al. JOURNAL OF CHEMICAL PHYSICS
- Perspective: Quantum Hamiltonians for optical interactions
- (2018) David L. Andrews et al. JOURNAL OF CHEMICAL PHYSICS
- Light–matter interaction in the long-wavelength limit: no ground-state without dipole self-energy
- (2018) Vasil Rokaj et al. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
- Theory for polariton-assisted remote energy transfer
- (2018) Matthew Du et al. Chemical Science
- Ab Initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground State
- (2018) Johannes Flick et al. ACS Photonics
- Suppression of photo-oxidation of organic chromophores by strong coupling to plasmonic nanoantennas
- (2018) Battulga Munkhbat et al. Science Advances
- Cavity quantum-electrodynamical polaritonically enhanced electron-phonon coupling and its influence on superconductivity
- (2018) M. A. Sentef et al. Science Advances
- Experimentally simulating the dynamics of quantum light and matter at deep-strong coupling
- (2017) N. K. Langford et al. Nature Communications
- Novel Nanostructures and Materials for Strong Light–Matter Interactions
- (2017) Denis G. Baranov et al. ACS Photonics
- Hybrid Light–Matter States in a Molecular and Material Science Perspective
- (2016) Thomas W. Ebbesen ACCOUNTS OF CHEMICAL RESEARCH
- Ground-State Chemical Reactivity under Vibrational Coupling to the Vacuum Electromagnetic Field
- (2016) Anoop Thomas et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Single-molecule strong coupling at room temperature in plasmonic nanocavities
- (2016) Rohit Chikkaraddy et al. NATURE
- Time-dependent density functional theory beyond Kohn–Sham Slater determinants
- (2016) Johanna I. Fuks et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Cavity-Controlled Chemistry in Molecular Ensembles
- (2016) Felipe Herrera et al. PHYSICAL REVIEW LETTERS
- DFT: A Theory Full of Holes?
- (2015) Aurora Pribram-Jones et al. Annual Review of Physical Chemistry
- Conductivity in organic semiconductors hybridized with the vacuum field
- (2015) E. Orgiu et al. NATURE MATERIALS
- Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory
- (2015) Camilla Pellegrini et al. PHYSICAL REVIEW LETTERS
- Cavity-Enhanced Transport of Excitons
- (2015) Johannes Schachenmayer et al. PHYSICAL REVIEW LETTERS
- Extraordinary Exciton Conductance Induced by Strong Coupling
- (2015) Johannes Feist et al. PHYSICAL REVIEW LETTERS
- Superradiance for Atoms Trapped along a Photonic Crystal Waveguide
- (2015) A. Goban et al. PHYSICAL REVIEW LETTERS
- Polariton-mediated energy transfer between organic dyes in a strongly coupled optical microcavity
- (2014) David M. Coles et al. NATURE MATERIALS
- Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory
- (2014) Michael Ruggenthaler et al. PHYSICAL REVIEW A
- Towards nonlocal density functionals by explicit modeling of the exchange-correlation hole in inhomogeneous systems
- (2013) K. J. H. Giesbertz et al. PHYSICAL REVIEW A
- Time-Dependent Density Functional Theory for Many-Electron Systems Interacting with Cavity Photons
- (2013) I. V. Tokatly PHYSICAL REVIEW LETTERS
- Modifying Chemical Landscapes by Coupling to Vacuum Fields
- (2012) James A. Hutchison et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Time-dependent Kohn-Sham approach to quantum electrodynamics
- (2011) M. Ruggenthaler et al. PHYSICAL REVIEW A
- Time-dependent current density functional theory via time-dependent deformation functional theory: a constrained search formulation in the time domain
- (2009) I. V. Tokatly PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Real-Time Electron Dynamics with Exact-Exchange Time-Dependent Density-Functional Theory
- (2008) H. O. Wijewardane et al. PHYSICAL REVIEW LETTERS
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