Theory of vibrational Stark effect for adsorbates and diatomic molecules
Fuente:
arXiv
Guardado en:
| Autores principales: | Yang, Sang, Cai, Jun, Chen, Yanxia, Gong, Ming |
|---|---|
| Formato: | Preprint |
| Publicado: |
2024
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Stark Shift from Quantum Defects in Hexagonal Boron Nitride
por: Li, Pei, et al.
Publicado: (2025)
por: Li, Pei, et al.
Publicado: (2025)
Quantum geometry and adiabaticity in molecules and in condensed matter
por: Resta, Raffaele
Publicado: (2025)
por: Resta, Raffaele
Publicado: (2025)
Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling
por: Sidler, Dominik, et al.
Publicado: (2023)
por: Sidler, Dominik, et al.
Publicado: (2023)
Second-order Stark shifts exceeding 10$\,$GHz in electrically contacted SiV$^-$ centers in diamond
por: Rieger, Manuel, et al.
Publicado: (2025)
por: Rieger, Manuel, et al.
Publicado: (2025)
Nano-electronvolt Fourier-limited transition of a single surface-adsorbed molecule
por: Mirzaei, Masoud, et al.
Publicado: (2025)
por: Mirzaei, Masoud, et al.
Publicado: (2025)
Accelerating global search of adsorbate molecule position using machine-learning interatomic potentials with active learning
por: Klimanova, Olga, et al.
Publicado: (2024)
por: Klimanova, Olga, et al.
Publicado: (2024)
Frequency- and time-resolved second order quantum coherence function of IDTBT single-molecule fluorescence
por: Li, Quanwei, et al.
Publicado: (2026)
por: Li, Quanwei, et al.
Publicado: (2026)
Fourth-order quantum master equations reveal that spin-phonon decoherence undercuts long magnetization relaxation times in single-molecule magnets
por: Lunghi, Alessandro
Publicado: (2025)
por: Lunghi, Alessandro
Publicado: (2025)
Ultraclean suspended graphene by radiolysis of adsorbed water
por: Wang, Hao, et al.
Publicado: (2024)
por: Wang, Hao, et al.
Publicado: (2024)
Spin polarization driven by molecular vibrations leads to enantioselectivity in chiral molecules
por: Miwa, Shinji, et al.
Publicado: (2024)
por: Miwa, Shinji, et al.
Publicado: (2024)
Quantum-state engineering in cavity magnomechanics formed by two-dimensional magnetic materials
por: Yang, Chun-Jie, et al.
Publicado: (2022)
por: Yang, Chun-Jie, et al.
Publicado: (2022)
A Gauss-Bonnet Theorem for Quantum States: Gauss Curvature and Topology in the Projective Hilbert Space
por: Huang, Shin-Ming
Publicado: (2025)
por: Huang, Shin-Ming
Publicado: (2025)
Quantum caloric effects
por: Cruz, Clebson, et al.
Publicado: (2024)
por: Cruz, Clebson, et al.
Publicado: (2024)
The effects of decoherence on Fermi's golden rule
por: Zheng, Caihong, et al.
Publicado: (2025)
por: Zheng, Caihong, et al.
Publicado: (2025)
Efficient Mean-Field Simulation of Quantum Circuits Inspired by Density Functional Theory
por: Bernardi, Marco
Publicado: (2022)
por: Bernardi, Marco
Publicado: (2022)
Spin Symmetry in Thermally-Assisted-Occupation Density Functional Theory
por: Wang, Yu-Yang, et al.
Publicado: (2024)
por: Wang, Yu-Yang, et al.
Publicado: (2024)
Non-Hermitian and Liouvillian skin effects in magnetic systems
por: Li, Xin, et al.
Publicado: (2023)
por: Li, Xin, et al.
Publicado: (2023)
Ab-initio Simulations of Coherent Phonon-Induced Pumping of Carriers in Zirconium Pentatelluride
por: Jiang, Tao, et al.
Publicado: (2023)
por: Jiang, Tao, et al.
Publicado: (2023)
Geometrical Perspective on Spin-Lattice Density-Functional Theory
por: Penz, Markus, et al.
Publicado: (2024)
por: Penz, Markus, et al.
Publicado: (2024)
Why the Casimir Force for Magnetic Metals Computed by the Lifshitz Theory Using the Drude Model Disagrees with the Measurement Data
por: Klimchitskaya, G. L., et al.
Publicado: (2026)
por: Klimchitskaya, G. L., et al.
Publicado: (2026)
First principles characterization of spinterfaces between magnetic Cobaltocene molecule and 2D magnets (CrI$_3$, Fe$_3$GeTe$_2$)
por: Machacova, Nikola, et al.
Publicado: (2026)
por: Machacova, Nikola, et al.
Publicado: (2026)
Real-Time Iteration Scheme for Dynamical Mean-Field Theory: A Framework for Near-Term Quantum Simulation
por: Rangi, Chakradhar, et al.
Publicado: (2026)
por: Rangi, Chakradhar, et al.
Publicado: (2026)
Intrinsic nonlinear Hall effect in two-dimensional honeycomb topological antiferromagnets
por: Zhuang, Zheng-Yang, et al.
Publicado: (2024)
por: Zhuang, Zheng-Yang, et al.
Publicado: (2024)
Classical Benchmarks of a Symmetry-Adapted Variational Quantum Eigensolver for Real-Time Green's Functions in Dynamical Mean-Field Theory
por: Singh, Aadi, et al.
Publicado: (2026)
por: Singh, Aadi, et al.
Publicado: (2026)
The effects of disorder in superconducting materials on qubit coherence
por: Gao, Ran, et al.
Publicado: (2023)
por: Gao, Ran, et al.
Publicado: (2023)
Stacking effects on magnetic, vibrational, and optical properties of CrSBr bilayers
por: Li, Huicong, et al.
Publicado: (2025)
por: Li, Huicong, et al.
Publicado: (2025)
Sulfur in diamond and its effect on the creation of nitrogen-vacancy defect from \textit{ab initio} simulations
por: Cherati, Nima Ghafari, et al.
Publicado: (2024)
por: Cherati, Nima Ghafari, et al.
Publicado: (2024)
Fabrication effects on Niobium oxidation and surface contamination in Niobium-metal bilayers using X-ray photoelectron spectroscopy
por: Banerjee, Tathagata, et al.
Publicado: (2026)
por: Banerjee, Tathagata, et al.
Publicado: (2026)
Optically detected magnetic resonance study of thermal effects due to absorbing environment around nitrogen-vacancy-nanodiamond powders
por: Jani, Mona, et al.
Publicado: (2024)
por: Jani, Mona, et al.
Publicado: (2024)
Strain effect on optical properties and quantum weight of monolayer MnBi$_2$X$_4$ (X = Te, Se, S)
por: Hung, Nguyen Tuan, et al.
Publicado: (2025)
por: Hung, Nguyen Tuan, et al.
Publicado: (2025)
Indirect multiphoton scattering between light and bulk plasmons via ultrafast free electrons
por: Chen, Ruoyu, et al.
Publicado: (2025)
por: Chen, Ruoyu, et al.
Publicado: (2025)
Quantum Theory and Unusual Dielectric Functions of Graphene
por: Mostepanenko, V. M., et al.
Publicado: (2026)
por: Mostepanenko, V. M., et al.
Publicado: (2026)
Three-dimensional quantum anomalous Hall effect in Weyl semimetals
por: Zhang, Zhi-Qiang, et al.
Publicado: (2025)
por: Zhang, Zhi-Qiang, et al.
Publicado: (2025)
Quantum Noise Spectroscopy of Nanoscale Charge Defects in Silicon Carbide at Room Temperature
por: Liu, Jinpeng, et al.
Publicado: (2025)
por: Liu, Jinpeng, et al.
Publicado: (2025)
Quantum embedding study of strain and charge induced Stark effects on the NV$^{-}$ center in diamond
por: López-Morales, Gabriel I., et al.
Publicado: (2024)
por: López-Morales, Gabriel I., et al.
Publicado: (2024)
Ultra-sensitive solid-state organic molecular microwave quantum receiver
por: Zhang, Bo, et al.
Publicado: (2024)
por: Zhang, Bo, et al.
Publicado: (2024)
Magneto-optical Kerr effect in pump-probe setups
por: Eskandari-asl, Amir, et al.
Publicado: (2025)
por: Eskandari-asl, Amir, et al.
Publicado: (2025)
Some effective operators for graphene monolayer superlattices, from variational perturbation theory
por: Garrigue, Louis
Publicado: (2026)
por: Garrigue, Louis
Publicado: (2026)
Defect engineering of ultrathin gallium nitride via electric fields for advanced electronic, magnetic, and gas sensing applications
por: Tian, Yujia, et al.
Publicado: (2026)
por: Tian, Yujia, et al.
Publicado: (2026)
A Further Comparison of MPS and TTNS for Nonadiabatic Dynamics of Exciton Dissociation
por: Li, Weitang, et al.
Publicado: (2025)
por: Li, Weitang, et al.
Publicado: (2025)
Ejemplares similares
-
Stark Shift from Quantum Defects in Hexagonal Boron Nitride
por: Li, Pei, et al.
Publicado: (2025) -
Quantum geometry and adiabaticity in molecules and in condensed matter
por: Resta, Raffaele
Publicado: (2025) -
Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling
por: Sidler, Dominik, et al.
Publicado: (2023) -
Second-order Stark shifts exceeding 10$\,$GHz in electrically contacted SiV$^-$ centers in diamond
por: Rieger, Manuel, et al.
Publicado: (2025) -
Nano-electronvolt Fourier-limited transition of a single surface-adsorbed molecule
por: Mirzaei, Masoud, et al.
Publicado: (2025)