Imagen de Portada

Influence of Chemistry and Topography on the Wettability of Copper

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Lößlein, Sarah Marie, Merz, Rolf, Rodríguez-Martínez, Yerila, Schäfer, Florian, Grützmacher, Philipp, Horwat, David, Kopnarski, Michael, Mücklich, Frank
Formato:	Preprint
Publicado:	2025
Materias:	Materials Science Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Surface Properties of Ga-Cu Based Liquid-Metal Alloys: Impact of Cu Dilution Topography and Reaction Conditions
por: Hsieh, Tzung-En, et al.
Publicado: (2025)

Ground-States for Metals from Converged Coupled Cluster Calculations
por: Schäfer, Tobias
Publicado: (2024)

Tritium accumulation and ozone decontamination of tungsten and beryllium
por: Batzler, Dominic, et al.
Publicado: (2025)

Nano-Patterned Pt-Based Metallic Glass Electrocatalysts with In-Situ Copper Oxide Foam for Enhanced Hydrogen Evolution
por: Cai, Fei-Fan, et al.
Publicado: (2024)

Exploring the Convergence and Properties of Intrinsic Bond Orbitals in Solids
por: Wöckinger, Benjamin, et al.
Publicado: (2024)

Influence of Oxide Formation Following Ultrashort Pulsed Laser Micromachining on Self‐Propagating Reactions in Free‐Standing Ni/Al Reactive Multilayer Foils
por: Maria Amélia Martins, et al.
Publicado: (2024)

Fast and Scalable GPU-Accelerated Quantum Chemistry for Periodic Systems with Gaussian Orbitals: Implementation and Hybrid Density Functional Theory Calculations
por: Wang, Yuanheng, et al.
Publicado: (2024)

Multiple Adsorption of CO Molecules on Transition Metal Substitutional Impurities in Copper Surfaces
por: Christiansen, Magnus A. H., et al.
Publicado: (2025)

Cyanothiazole Copper(I) Complexes: Uncharted Materials with Exceptional Optical and Conductive Properties
por: Gutmańska, Karolina, et al.
Publicado: (2025)

In Situ Characterisation of Graphene Growth on Liquid Copper-Gallium Alloys: Paving the Path for Cost-Effective Synthesis
por: Rein, Valentina, et al.
Publicado: (2024)

Influence Functional Approach to Non-Perturbative Exciton Binding Renormalization from Phonons
por: Rana, Rohit, et al.
Publicado: (2026)

Hunting Structural Demons in Digital Reticular Chemistry: Lessons from Metal-Organic Frameworks
por: Chung, Yongchul G., et al.
Publicado: (2026)

Advancing Surface Chemistry with Large-Scale Ab-Initio Quantum Many-Body Simulations
por: Huang, Zigeng, et al.
Publicado: (2024)

Operando Characterization and Molecular Simulations Reveal the Growth Kinetics of Graphene on Liquid Copper during Chemical Vapor Deposition
por: Rein, Valentina, et al.
Publicado: (2023)

Chemical Origin of Exciton Self-trapping in Cs$_3$Cu$_2$X$_5$ Cesium Copper Halides
por: Wu, Zijin, et al.
Publicado: (2026)

The Unreconstructed α-Al$_{2}$O$_{3}$(0001) Surface is Inhomogeneous and Rough
por: Hütner-Reisch, Johanna I., et al.
Publicado: (2026)

Unraveling Surface Chemistry of irreversible reduction of iron oxides through the Time-Resolved APXPS and Chemometrics
por: Mansouri, Mohammed Alaoui, et al.
Publicado: (2026)

Benchmarking Universal Machine-Learned Interatomic Potentials for High-Temperature Metal-Organic Framework Chemistry
por: Edwards, Connor W., et al.
Publicado: (2026)

ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data
por: Choudhary, Kamal, et al.
Publicado: (2022)

Stoichiometric reconstruction of the Al$_{2}$O$_{3}$(0001) surface
por: Hütner, Johanna I., et al.
Publicado: (2024)

Computational Insights into PEMFC Durability: Degradation Mechanisms, Interfacial Chemistry, and the Emerging Role of Machine Learning Potentials
por: Hinsch, Jack Jon, et al.
Publicado: (2026)

An accurate and efficient framework for modelling the surface chemistry of ionic materials
por: Shi, Benjamin X., et al.
Publicado: (2024)

Nuclear Quantum Effects in Multi-Step Condensed Matter Chemistry: A Path Integral Molecular Dynamics Study of Thermal Decomposition
por: Macatangay, Jalen, et al.
Publicado: (2026)

A Review of Paper Quality and Paper Chemistry.
por: Williams, John C.
Publicado: (1981)

Identification of Solid-Electrolyte Interphase Species by Joint Characterization of Li-ion Battery Chemistry by Mass Spectrometry and Electro-Chemical Reaction Networks
por: Abdelgaid, Mona, et al.
Publicado: (2026)

The $GW$ Approximation: A Quantum Chemistry Perspective
por: Marie, Antoine, et al.
Publicado: (2023)

Grain boundary defects induced Tc increment in MnSi
por: Benedit-Cardenas, Adrian, et al.
Publicado: (2026)

Time-Dependent Oxidative Degradation of WSe2 Nanosheets and Its Influence on HER Catalysis
por: Chavalekvirat, Panwad, et al.
Publicado: (2025)

From Accurate Quantum Chemistry to Converged Thermodynamics for Ion Pairing in Solution
por: O'Neill, Niamh, et al.
Publicado: (2026)

Influence of Crystal Structure and Composition on Optical and Electronic Properties of Pyridinium-based Bismuth Iodide Complexes
por: Abdi, Gisya, et al.
Publicado: (2025)

Influence of Polymer on Shock-Induced Pore Collapse: Hotspot Criticality through Reactive Molecular Dynamics
por: Macatangay, Jalen, et al.
Publicado: (2024)

Chemical interaction and molecular growth of a highly dipolar merocyanine molecule on metal surfaces: A photoelectron spectroscopy study
por: Oecal, Baris, et al.
Publicado: (2024)

Applying Multi-Fidelity Bayesian Optimization in Chemistry: Open Challenges and Major Considerations
por: Judge, Edmund, et al.
Publicado: (2024)

Chirality Transfer to the Centrosymmetric Magnetic Sublattice in the Hybrid Perovskite (R)-/(S)-3-Fluoropyrrolidinium Copper(II) Chloride
por: Zhang, Zheng, et al.
Publicado: (2026)

Water adsorption on a model silicate surface: wollastonite (100)
por: Lezuo, Luca, et al.
Publicado: (2026)

The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project
por: Sun, Qiming, et al.
Publicado: (2026)

Unified Deep Learning Framework for Many-Body Quantum Chemistry via Green's Functions
por: Venturella, Christian, et al.
Publicado: (2024)

Reflections from the 2024 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry
por: Zimmermann, Yoel, et al.
Publicado: (2024)

Multi-Technique Characterization of Rhodium Gem-Dicarbonyls on TiO$_2$(110)
por: Eder, Moritz, et al.
Publicado: (2025)

Pilot study of electrochemical reduction of selected nucleotides and double-stranded DNA at pristine micro-/ultrananocrystalline boron-doped diamond electrodes at very negative potentials
por: Augustín, Michal, et al.
Publicado: (2025)