Excitonic effects on infrared vibrational and Raman spectroscopy from first principles
Fuente:
arXiv
Guardado en:
| Autores principales: | Chan, Yang-Hao, Li, Zhenglu, Louie, Steven G. |
|---|---|
| Formato: | Preprint |
| Publicado: |
2024
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Electron-phonon coupling from GW perturbation theory: Practical workflow combining BerkeleyGW, ABINIT, and EPW
por: Li, Zhenglu, et al.
Publicado: (2023)
por: Li, Zhenglu, et al.
Publicado: (2023)
Two-gap superconductivity and decisive role of rare-earth $d$ electrons in infinite-layer nickelates
por: Li, Zhenglu, et al.
Publicado: (2022)
por: Li, Zhenglu, et al.
Publicado: (2022)
Exciton enhanced nonlinear optical responses in monolayer h-BN and MoS2: Insight from first-principles exciton-state coupling formalism and calculations
por: Ruan, Jiawei, et al.
Publicado: (2023)
por: Ruan, Jiawei, et al.
Publicado: (2023)
Exciton thermalization dynamics in monolayer MoS2: a first-principles Boltzmann equation study
por: Chan, Yang-hao, et al.
Publicado: (2024)
por: Chan, Yang-hao, et al.
Publicado: (2024)
Non-excitonic mechanism for electronic and structural phase transitions in Ta2Ni(Se,S)5
por: Tang, Weichen, et al.
Publicado: (2025)
por: Tang, Weichen, et al.
Publicado: (2025)
Exciton-phonon coupling induces new pathway for ultrafast intralayer-to-interlayer exciton transition and interlayer charge transfer in WS2-MoS2 heterostructure: a first-principles study
por: Chan, Yang-hao, et al.
Publicado: (2024)
por: Chan, Yang-hao, et al.
Publicado: (2024)
Chiral phonons in sixfold chiral CrSi$_2$: Raman spectroscopy and first-principles calculations
por: Kusuno, Gakuto, et al.
Publicado: (2026)
por: Kusuno, Gakuto, et al.
Publicado: (2026)
Excitonic Bloch equations from first principles
por: Stefanucci, Gianluca, et al.
Publicado: (2024)
por: Stefanucci, Gianluca, et al.
Publicado: (2024)
Exciton-defect interaction and optical properties from a first-principles T-matrix approach
por: Chan, Yang-hao, et al.
Publicado: (2025)
por: Chan, Yang-hao, et al.
Publicado: (2025)
Probing enhanced electron-phonon coupling in graphene by infrared resonance Raman spectroscopy
por: Venanzi, Tommaso, et al.
Publicado: (2022)
por: Venanzi, Tommaso, et al.
Publicado: (2022)
Derivative learning of tensorial quantities -- Predicting finite temperature infrared spectra from first principles
por: Schmiedmayer, Bernhard, et al.
Publicado: (2024)
por: Schmiedmayer, Bernhard, et al.
Publicado: (2024)
Excitonic polarons and self-trapped excitons from first-principles exciton-phonon couplings
por: Dai, Zhenbang, et al.
Publicado: (2024)
por: Dai, Zhenbang, et al.
Publicado: (2024)
Quantum Theory of Exciton Magnetic Moment: Interaction and Topological Effects
por: Sethi, Gurjyot, et al.
Publicado: (2025)
por: Sethi, Gurjyot, et al.
Publicado: (2025)
Phonon screening of excitons in atomically thin semiconductors
por: Lee, Woncheol, et al.
Publicado: (2024)
por: Lee, Woncheol, et al.
Publicado: (2024)
Momentum- and frequency-resolved collective electronic excitations in solids: insights from spectroscopy and first-principles calculations
por: Leon, Dario A., et al.
Publicado: (2026)
por: Leon, Dario A., et al.
Publicado: (2026)
Single-atom-resolved vibrational spectroscopy of a dislocation
por: Jiang, Hailing, et al.
Publicado: (2024)
por: Jiang, Hailing, et al.
Publicado: (2024)
Structural, electronic, vibrational, optical, piezoelectric, thermal and thermoelectric properties of BCZT from first-principles calculations
por: Pradhan, Debidutta, et al.
Publicado: (2025)
por: Pradhan, Debidutta, et al.
Publicado: (2025)
First-principles study of infrared, Raman, piezoelectric and elastic properties of Mg-IV-N\textsubscript{2} (IV = Ge, Si, Sn)
por: Sadman, Sarker Md., et al.
Publicado: (2026)
por: Sadman, Sarker Md., et al.
Publicado: (2026)
Unraveling many-body effects in ZnO: Combined study using momentum-resolved electron energy-loss spectroscopy and first-principles calculations
por: Leon, Dario A., et al.
Publicado: (2024)
por: Leon, Dario A., et al.
Publicado: (2024)
Correlation between Exciton Dynamics and Spin Structure in van der Waals Antiferromagnet NiPS3
por: Wang, Kang, et al.
Publicado: (2025)
por: Wang, Kang, et al.
Publicado: (2025)
Raman spectroscopy of graphite with water as the pressure medium
por: Perry, K., et al.
Publicado: (2025)
por: Perry, K., et al.
Publicado: (2025)
Revisiting the configurations of hydrogen impurities in SrTiO3: Insights from first-principles local vibration mode calculations
por: Zenghua, Cai, et al.
Publicado: (2025)
por: Zenghua, Cai, et al.
Publicado: (2025)
Half-Heusler TiXSn (X=Pd, Pt and Ni): electronic, vibrational, and defect properties from first-principles calculations
por: Lopes, Mateus Corradini, et al.
Publicado: (2023)
por: Lopes, Mateus Corradini, et al.
Publicado: (2023)
Exciton-polaritons and exciton localization from a first-principles interacting Green's function formalism
por: Mauri, Zachary N., et al.
Publicado: (2025)
por: Mauri, Zachary N., et al.
Publicado: (2025)
Deciphering the lattice vibrational behaviors of CuInP2S6 by angle-resolved polarized Raman scattering
por: Hu, Yiqi, et al.
Publicado: (2025)
por: Hu, Yiqi, et al.
Publicado: (2025)
Magnetic proximity effect in biphenylene monolayer from first-principles
por: López-Alcalá, Diego, et al.
Publicado: (2024)
por: López-Alcalá, Diego, et al.
Publicado: (2024)
Electronic structure of molybdenene from first principles
por: Shekaari, Ashkan, et al.
Publicado: (2024)
por: Shekaari, Ashkan, et al.
Publicado: (2024)
Magnon-phonon interactions from first principles
por: Le, Khoa B., et al.
Publicado: (2025)
por: Le, Khoa B., et al.
Publicado: (2025)
Electronic structure of YbFe$_4$Al$_8$ antiferromagnet: A combined X-ray photoelectron spectroscopy and first-principles study
por: Marciniak, Wojciech, et al.
Publicado: (2021)
por: Marciniak, Wojciech, et al.
Publicado: (2021)
Hydrogen absorption in intermetallic compounds from first principles
por: Nadeau, Olivier, et al.
Publicado: (2025)
por: Nadeau, Olivier, et al.
Publicado: (2025)
Electron mobility in AlN from first principles
por: Wang, Amanda, et al.
Publicado: (2025)
por: Wang, Amanda, et al.
Publicado: (2025)
Automated all-functionals infrared and Raman spectra
por: Bastonero, Lorenzo, et al.
Publicado: (2023)
por: Bastonero, Lorenzo, et al.
Publicado: (2023)
Intrinsic breakdown strength: theoretical derivation and first-principles calculations
por: Liu, Shixu, et al.
Publicado: (2024)
por: Liu, Shixu, et al.
Publicado: (2024)
Atomistic simulations of thermodynamic properties of liquid gallium from first principles
por: Wu, Hongyu, et al.
Publicado: (2023)
por: Wu, Hongyu, et al.
Publicado: (2023)
Native point defects in HgCdTe infrared detector material: Identifying deep centers from first principles
por: Chen, Wei, et al.
Publicado: (2023)
por: Chen, Wei, et al.
Publicado: (2023)
First-principles approach to ultrafast pump-probe spectroscopy in solids
por: Qiao, Lu, et al.
Publicado: (2025)
por: Qiao, Lu, et al.
Publicado: (2025)
Electron mobility of SnO2 from first principles
por: Wang, Amanda, et al.
Publicado: (2024)
por: Wang, Amanda, et al.
Publicado: (2024)
Electrical magnetochiral anisotropy in trigonal tellurium from first principles
por: Liu, Xiaoxiong, et al.
Publicado: (2023)
por: Liu, Xiaoxiong, et al.
Publicado: (2023)
Precise quantum-geometric electronic properties from first principles
por: Martins, José Luís, et al.
Publicado: (2025)
por: Martins, José Luís, et al.
Publicado: (2025)
Orbital Hall effect in transition metals from first-principles scattering calculations
por: Rang, Max, et al.
Publicado: (2024)
por: Rang, Max, et al.
Publicado: (2024)
Ejemplares similares
-
Electron-phonon coupling from GW perturbation theory: Practical workflow combining BerkeleyGW, ABINIT, and EPW
por: Li, Zhenglu, et al.
Publicado: (2023) -
Two-gap superconductivity and decisive role of rare-earth $d$ electrons in infinite-layer nickelates
por: Li, Zhenglu, et al.
Publicado: (2022) -
Exciton enhanced nonlinear optical responses in monolayer h-BN and MoS2: Insight from first-principles exciton-state coupling formalism and calculations
por: Ruan, Jiawei, et al.
Publicado: (2023) -
Exciton thermalization dynamics in monolayer MoS2: a first-principles Boltzmann equation study
por: Chan, Yang-hao, et al.
Publicado: (2024) -
Non-excitonic mechanism for electronic and structural phase transitions in Ta2Ni(Se,S)5
por: Tang, Weichen, et al.
Publicado: (2025)