The Structure of Metal-Water Interface at the Potential of Zero Charge From Density Functional Theory-Based Molecular Dynamics

Journal of Electroanalytical Chemistry - Netherlands
doi 10.1016/j.jelechem.2017.09.002
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Elsevier BV

Related search

Dehydrogenation Free Energy of Co2+(aq) From Density Functional Theory-Based Molecular Dynamics

Journal of Chemical Theory and Computation
Theoretical ChemistryComputer Science ApplicationsPhysical
2017English

Heterogeneity of Water Structure and Dynamics at the Protein-Water Interface

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2019English

A Density Functional Theory Study of the Charge State of Hydrogen in Metal Hydrides

Journal of Physical Chemistry C
SurfacesEnergyNanoscienceTheoretical ChemistryOpticalMagnetic MaterialsFilmsNanotechnologyElectronicCoatingsPhysical
2010English

Simulating SurfactantIron Oxide Interfaces: From Density Functional Theory to Molecular Dynamics

English

Structures and Energetics of Silicon Nanotubes From Molecular Dynamics and Density Functional Theory

Physical Review B
2008English

Geometries of Transition-Metal Complexes From Density-Functional Theory

English

Cluster/Polarized Continuum Models for Density Functional Theory Investigations of Benzimidazole Corrosion Inhibitors at Metal/Solution Interface

Corrosion
Materials ScienceChemistryChemical Engineering
2006English

Structure and Gas Transport at the Polymer-Zeolite Interface: Insights From Molecular Dynamics Simulations

ACS Applied Materials & Interfaces
MedicineMaterials ScienceNanotechnologyNanoscience
2018English

Structure, Dynamics, and Wettability of Water at Metal Interfaces

Scientific Reports
Multidisciplinary
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy