Thermodynamics of Hydration and Oxidation in the Proton Conductor Gd-Doped Barium Cerate From Density Functional Theory Calculations

Physical Review B
doi 10.1103/physrevb.85.205137
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Physical Society (APS)

Related search

Density Functional Theory Calculations on the CO Catalytic Oxidation on Al-Embedded Graphene

RSC Advances
ChemistryChemical Engineering
2014English

Density Functional Theory Study of the Mechanism of Formaldehyde Oxidation on Mn-Doped Ceria

English

Fermi Surface Evolution of Na-Doped PbTe Studied Through Density Functional Theory Calculations and Shubnikov–de Haas Measurements

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2016English

U and Xe Transport in UO2±x: Density Functional Theory Calculations

Physical Review B
2011English

Density Functional Theory Study of the Formaldehyde Catalytic Oxidation Mechanism on a Au-Doped CeO2(111) Surface

English

Electronic Properties of Doped Wurtzite ZnO: Density Functional Theory

Ukrainian Journal of Physics
AstronomyPhysics
2020English

Quasicontinuum-Like Reduction of Density Functional Theory Calculations of Nanostructures

Journal of Nanoscience and Nanotechnology
Materials ScienceCondensed Matter PhysicsNanoscienceBioengineeringNanotechnologyChemistryBiomedical Engineering
2008English

Density Functional Theory Calculations of Adsorption-Induced Surface Stress Changes

Surface Science
SurfacesCondensed Matter PhysicsInterfacesMaterials ChemistryFilmsCoatings
2008English

Proton Reduction and Dihydrogen Oxidation on Models of the [2Fe]H Cluster of [Fe] Hydrogenases. A Density Functional Theory Investigation

English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy