Amanote Research

Amanote Research

    RegisterSign In

Integrated ExperimentalTheoretical Approach to Determine Reliable Molecular Reaction Mechanisms on Transition-Metal Oxide Surfaces

doi 10.1021/acsami.9b09700.s001
Full Text
Open PDF
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)


Related search

Role of Subsurface Oxygen in Oxide Formation at Transition Metal Surfaces

Physical Review Letters
AstronomyPhysics
2002English

Transfer Matrix Approach to Metal Surfaces Vibrations

Solid State Communications
Materials ChemistryChemistryCondensed Matter Physics
1989English

Experimental Activation Energies for Oxygen Evolution Reaction on Transition Metal Oxide Electrodes in Acidic Solutions

Denki Kagaku oyobi Kogyo Butsuri Kagaku
1980English

Experimental Activation Energies for Oxygen Evolution Reaction on Transition Metal Oxide Electrodes in Alkaline Solution

Denki Kagaku oyobi Kogyo Butsuri Kagaku
1980English

Surface Chemistry Dependence of Mechanochemical Reaction of Adsorbed MoleculesAn Experimental Study on Tribopolymerization of Pinene on Metal, Metal Oxide, and Carbon Surfaces

English

Wetting Transition on Textured Surfaces: A Thermodynamic Approach

English

Influence of Transition Metal Nickel on Semiconductor Tin Oxide

International Journal of Advance Engineering and Research Development
2017English

An [FeIII34] Molecular Metal Oxide

2019English

An [FeIII34] Molecular Metal Oxide

2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy