Solvated electrons in polar liquids as epsilon-near-zero materials tunable in the terahertz frequency range
Fuente:
arXiv
Saved in:
| Main Authors: | Runge, Matthias, Woerner, Michael, Bondar, Denys I., Elsaesser, Thomas |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Tuning the terahertz response of liquids by creating polar many-body excitations
by: McCaul, Gerard, et al.
Published: (2024)
by: McCaul, Gerard, et al.
Published: (2024)
Evidence for supramolecular dynamics of non-hydrogen bonding polar van der Waals liquids
by: Patil, Shalin, et al.
Published: (2025)
by: Patil, Shalin, et al.
Published: (2025)
A foundation machine learning potential with polarizable long-range interactions for materials modelling
by: Gao, Rongzhi, et al.
Published: (2024)
by: Gao, Rongzhi, et al.
Published: (2024)
Temperature-dependent dynamic nuclear polarization of diamond
by: von Witte, Gevin, et al.
Published: (2024)
by: von Witte, Gevin, et al.
Published: (2024)
The Anisotropic Interface Continuum Solvation Model and the Finite-Element Anisotropic Poisson Solver
by: Chai, Ziwei, et al.
Published: (2025)
by: Chai, Ziwei, et al.
Published: (2025)
Computing Solvation Shell Dynamics and Energetics in Electron Transfer Reactions via Molecular Dynamics Simulations
by: Wang, Zhenyu, et al.
Published: (2025)
by: Wang, Zhenyu, et al.
Published: (2025)
Crystallisation kinetics of supercooled liquid palladium
by: Kostera, Zuzanna, et al.
Published: (2026)
by: Kostera, Zuzanna, et al.
Published: (2026)
Enhanced quantum transport in bilayer two-dimensional materials
by: Campos-Martínez, José, et al.
Published: (2025)
by: Campos-Martínez, José, et al.
Published: (2025)
A universal machine learning model for the electronic density of states
by: How, Wei Bin, et al.
Published: (2025)
by: How, Wei Bin, et al.
Published: (2025)
Oxygen Reduction Reaction on Single-Atom Catalysts From Density Functional Theory Calculations Combined with an Implicit Solvation Model
by: Abidin, Azim Fitri Zainul, et al.
Published: (2024)
by: Abidin, Azim Fitri Zainul, et al.
Published: (2024)
Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling
by: Sidler, Dominik, et al.
Published: (2023)
by: Sidler, Dominik, et al.
Published: (2023)
Medium-range structural order in amorphous arsenic
by: Liu, Yuanbin, et al.
Published: (2025)
by: Liu, Yuanbin, et al.
Published: (2025)
High-throughput screening and mechanistic insights into solid acid proton conductors
by: Hänseroth, Jonas, et al.
Published: (2026)
by: Hänseroth, Jonas, et al.
Published: (2026)
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)
Crystal orbital overlap population based on all-electron ab initio simulation with numeric atom-centered orbitals and its application to chemical-bonding analysis in Li-intercalated layered materials
by: Takahara, Izumi, et al.
Published: (2024)
by: Takahara, Izumi, et al.
Published: (2024)
Photoemission Spectroscopy on photoresist materials: A protocol for analysis of radiation sensitive materials
by: Sajjadian, Faegheh S., et al.
Published: (2024)
by: Sajjadian, Faegheh S., et al.
Published: (2024)
Revealing excess protons in the infrared spectrum of liquid water
by: Artemov, V. G., et al.
Published: (2019)
by: Artemov, V. G., et al.
Published: (2019)
Assessing zero-shot generalisation behaviour in graph-neural-network interatomic potentials
by: Mahmoud, Chiheb Ben, et al.
Published: (2025)
by: Mahmoud, Chiheb Ben, et al.
Published: (2025)
The role of surface spin polarization on ceria-supported Pt nanoparticles
by: Kang, Byungkyun, et al.
Published: (2021)
by: Kang, Byungkyun, et al.
Published: (2021)
Conductivity of an electron coupled to anharmonic phonons
by: Fetherolf, Jonathan H., et al.
Published: (2022)
by: Fetherolf, Jonathan H., et al.
Published: (2022)
Temperature- and charge carrier density-dependent electronic response in methylammonium lead iodide
by: Park, Jiacheng Wang Jungmin, et al.
Published: (2025)
by: Park, Jiacheng Wang Jungmin, et al.
Published: (2025)
A foundation model for atomistic materials chemistry
by: Batatia, Ilyes, et al.
Published: (2023)
by: Batatia, Ilyes, et al.
Published: (2023)
Atomistic catalyst polarization stemming hydrogen generation from CH4
by: Wang, Sanmei, et al.
Published: (2024)
by: Wang, Sanmei, et al.
Published: (2024)
Topological descriptors for the electron density of inorganic solids
by: Szymanski, Nathan J., et al.
Published: (2025)
by: Szymanski, Nathan J., et al.
Published: (2025)
Solid-liquid coexistence of the noble elements. I. Theory illustrated by the case of argon
by: Singh, Aditya N., et al.
Published: (2020)
by: Singh, Aditya N., et al.
Published: (2020)
An atomistic approach for modeling of polarizability and Raman scattering of water clusters and liquid water
by: Paul, Atanu, et al.
Published: (2025)
by: Paul, Atanu, et al.
Published: (2025)
Short range order and topology of Te-rich amorphous Ge-Sb-Te alloys
by: Pethes, Ildikó, et al.
Published: (2024)
by: Pethes, Ildikó, et al.
Published: (2024)
Regional chemical potential analysis for material surfaces
by: Fukuda, Masahiro, et al.
Published: (2025)
by: Fukuda, Masahiro, et al.
Published: (2025)
Superionic surface Li-ion transport in carbonaceous materials
by: Zhou, Jianbin, et al.
Published: (2024)
by: Zhou, Jianbin, et al.
Published: (2024)
Anaysis of the validity of P2D models for solid-state batteries in a large parameter range
by: Sinzig, Stephan, et al.
Published: (2024)
by: Sinzig, Stephan, et al.
Published: (2024)
Surface doping of rubrene single crystals by molecular electron donors and acceptors
by: Gatsios, Christos, et al.
Published: (2024)
by: Gatsios, Christos, et al.
Published: (2024)
Adaptive energy reference for machine-learning models of the electronic density of states
by: How, Wei Bin, et al.
Published: (2024)
by: How, Wei Bin, et al.
Published: (2024)
An accurate and efficient framework for modelling the surface chemistry of ionic materials
by: Shi, Benjamin X., et al.
Published: (2024)
by: Shi, Benjamin X., et al.
Published: (2024)
Errors that matter: Uncertainty-aware universal machine-learning potentials calibrated on experiments
by: Kellner, Matthias, et al.
Published: (2026)
by: Kellner, Matthias, et al.
Published: (2026)
Spin-polarized chiral ZnIn2S4 for targeted solar-driven CO2 reduction to acetic acid
by: Cui, Yongping, et al.
Published: (2025)
by: Cui, Yongping, et al.
Published: (2025)
Gaussian basis sets for all-electron excited-state calculations of large molecules
by: Pasquier, Rémi, et al.
Published: (2025)
by: Pasquier, Rémi, et al.
Published: (2025)
Foundations of the ionization potential condition for localized electron removal in density functional theory
by: Ohad, Guy, et al.
Published: (2025)
by: Ohad, Guy, et al.
Published: (2025)
Interplay between electronic and phononic energy dissipation channels in the adsorption of CO on Cu(110)
by: Tachino, Carmen A., et al.
Published: (2025)
by: Tachino, Carmen A., et al.
Published: (2025)
Maximum entropy mediated liquid-to-solid nucleation and transition
by: Dammann, Lars, et al.
Published: (2024)
by: Dammann, Lars, et al.
Published: (2024)
The entropic origin of the enhancement of liquid diffusion at the confining wall
by: Agosta, Lorenzo, et al.
Published: (2023)
by: Agosta, Lorenzo, et al.
Published: (2023)
Similar Items
-
Tuning the terahertz response of liquids by creating polar many-body excitations
by: McCaul, Gerard, et al.
Published: (2024) -
Evidence for supramolecular dynamics of non-hydrogen bonding polar van der Waals liquids
by: Patil, Shalin, et al.
Published: (2025) -
A foundation machine learning potential with polarizable long-range interactions for materials modelling
by: Gao, Rongzhi, et al.
Published: (2024) -
Temperature-dependent dynamic nuclear polarization of diamond
by: von Witte, Gevin, et al.
Published: (2024) -
The Anisotropic Interface Continuum Solvation Model and the Finite-Element Anisotropic Poisson Solver
by: Chai, Ziwei, et al.
Published: (2025)