Cover Image

Integrating Experiment with Theory to Determine the Structure of Electrode-Electrolyte Interfaces

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Bonagiri, Lalith Krishna Samanth, Payam, Amir Farokh, Aluru, Narayana R., Zhang, Yingjie
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Towards Quantitative Interpretation of 3D Atomic Force Microscopy at Solid-Liquid Interfaces
by: Ai, Qian, et al.
Published: (2025)

Coexistence of Two Types of Liquid Structures at Platinum-Water Interfaces
by: Li, Yitong, et al.
Published: (2025)

Liquid structure adjacent to solid surfaces follows the superposition principle
by: Ai, Qian, et al.
Published: (2026)

Bending, breaking, and reconnecting of the electrical double layers at heterogeneous electrodes
by: Ai, Qian, et al.
Published: (2024)

Correlative angstrom-scale microscopy and spectroscopy of graphite-water interfaces
by: Bonagiri, Lalith Krishna Samanth, et al.
Published: (2025)

Water Isotope Separation using Deep Learning and a Catalytically Active Ultrathin Membrane
by: Jeong, Jinu, et al.
Published: (2024)

Directing the Electrode-Electrolyte Interface Towards Active Nickel-Based Electrocatalysts for Oxygen Evolution Reaction
by: Wang, Ben, et al.
Published: (2024)

Hybrid Quantum-Classical Simulations of Graphene Analogues: Adsorption Energetics Beyond DFT
by: Rayabharam, Archith, et al.
Published: (2025)

Prediction and Experimental Verification of Electrolyte Solvation Structure from an OMol25-Trained Interatomic Potential
by: Kumar, Nitesh, et al.
Published: (2026)

How Thick is the Air-Water Interface? -- A Direct Experimental Measurement of the Decay Length of the Interfacial Structural Anisotropy
by: Fellows, Alexander P., et al.
Published: (2024)

Short-Range Solvent-Solvent and Ion-Solvent Correlations at Metal-Electrolyte Interfaces: Parameterization and Benchmarking
by: Zhang, Mengke, et al.
Published: (2025)

Electric Double Layer at the Metal-Oxide/Electrolyte Interface
by: Knijff, Lisanne, et al.
Published: (2022)

Water Structure and Electric Fields at the Interface of Oil Droplets
by: Shi, Lixue, et al.
Published: (2024)

Combining Molecular Dynamics and Experimental Methods for the Parametrization of Binary Carbonate-Based Electrolytes
by: Lehnert, Lukas, et al.
Published: (2025)

Determining the Dielectric Constant of Solid/Liquid Interfaces
by: Dadashi, Somaiyeh, et al.
Published: (2024)

Addressing Discrepancies Between Theory and Experiments in Boltzmann Luminescence Thermometry with Ln3+ Ions
by: Pessoa, Allison R., et al.
Published: (2025)

Interfaces Govern Structure of Angstrom-scale Confined Water
by: Wang, Yongkang, et al.
Published: (2023)

Conformally-coated Nickel-Carbon Nitride on Structured Pyrolytic Carbon Electrodes for Enhanced Hydrogen Evolution
by: Palakkool, Nadira Meethale, et al.
Published: (2025)

Review of the Electrochemical Double Layer Theory and Its Applications in Battery Electrode Materials
by: He, Yitao
Published: (2025)

Using Partial Structure R1 to Determine Small-Molecule Crystal Structures at the Lowest Resolution Limits
by: Zhang, Xiaodong
Published: (2024)

Structural and Dynamical Crossovers in Dense Electrolytes
by: Kim, Daehyeok, et al.
Published: (2025)

Spin-Generator Coordinate Method for Electronic Structure
by: Ayati, Amir, et al.
Published: (2025)

Evidence of orbital mixing upon ionization via Cooper minimum photoelectron dynamics in epichlorohydrin. Experiment and Theory
by: Schio, L., et al.
Published: (2026)

The Role of Interfaces and Charge for Chemical Reactivity in Microdroplets
by: LaCour, R. Allen, et al.
Published: (2024)

The Phase-Space Way To Electronic Structure Theory and Subsequently Chemical Dynamics
by: Bian, Xuezhi, et al.
Published: (2025)

Path Dependence in Alchemical Calculations of Water Chemical Potential in Aqueous Electrolytes
by: Kacirani, Arlind, et al.
Published: (2026)

SPARC-X-API: Versatile Python Interface for Real-space Density Functional Theory Calculations
by: Tian, Tian, et al.
Published: (2024)

Computational Study of Li+ Solvation Structures in Fluorinated Ether, Non-Fluorinated Ether, and Organic Carbonate-Based Electrolytes at Low and High Salt Concentrations
by: Hasan, Rumana, et al.
Published: (2025)

Fast calculation of retarded potentials in multi-domain TDDFT
by: Shapira, Matan, et al.
Published: (2023)

Conical Intersections and Electronic Momentum As Viewed From Phase Space Electronic Structure Theory
by: Duston, Titouan, et al.
Published: (2025)

Non-Resonant Raman Optical Activity From Phase-Space Electronic Structure Theory
by: Tao, Zhen, et al.
Published: (2025)

OH$^-$-Enhanced Alkaline Hydrogen Evolution Reaction at the Au(111) Electrode
by: Zhen, Er-Fei, et al.
Published: (2025)

Statistical-Mechanical Theory on the Probability Distribution Function for the Net Charge of an Electrolyte Droplet
by: Uematsu, Yuki, et al.
Published: (2025)

Challenges in Measuring Transport Parameters of Carbonate-based Electrolytes
by: Lehnert, Lukas, et al.
Published: (2024)

Excess Density as a Descriptor for Electrolyte Solvent Design
by: Kelly, Celia, et al.
Published: (2024)

A General and Transferable Local Hybrid Functional for Electronic Structure Theory and Many-Fermion Approaches
by: Holzer, Christof, et al.
Published: (2024)

Electronic Structure Theory with Molecular Point Group Symmetries on Quantum Annealers
by: Desroches, Joseph, et al.
Published: (2025)

Insights into the Structure and Dynamics of Water at Co$_3$O$_4$(001) Using a High-Dimensional Neural Network Potential
by: Omranpour, Amir, et al.
Published: (2025)

A Pre-trained Deep Potential Model for Sulfide Solid Electrolytes with Broad Coverage and High Accuracy
by: Wang, Ruoyu, et al.
Published: (2024)

Instanton Theory for Nonadiabatic Tunneling through Near-Barrier Crossings
by: Ye, Ziyan, et al.
Published: (2025)