A dipole polarizable potential for reduced and doped CeO2obtained from first principles
Published 2011 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
A dipole polarizable potential for reduced and doped CeO2obtained from first principles
Authors
Keywords
-
Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 23, Issue 25, Pages 255402
Publisher
IOP Publishing
Online
2011-06-10
DOI
10.1088/0953-8984/23/25/255402
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Structural Disorder in Doped Zirconias, Part I: The Zr0.8Sc0.2−xYxO1.9(0.0 ≤x≤ 0.2) System
- (2011) Stefan T. Norberg et al. CHEMISTRY OF MATERIALS
- Structural Disorder in Doped Zirconias, Part II: Vacancy Ordering Effects and the Conductivity Maximum.
- (2011) Dario Marrocchelli et al. CHEMISTRY OF MATERIALS
- Local Structure and Strain-Induced Distortion in Ce0.8Gd0.2O1.9
- (2010) Anna Kossoy et al. ADVANCED MATERIALS
- Oxygen vacancy migration in ceria and Pr-doped ceria: A DFT+U study
- (2010) Pratik P. Dholabhai et al. JOURNAL OF CHEMICAL PHYSICS
- High-pressure behaviour of GeO2: a simulation study
- (2010) Dario Marrocchelli et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- A critical assessment of interatomic potentials for ceria with application to its elastic properties
- (2010) Haixuan Xu (徐海譞) et al. SOLID STATE IONICS
- Influence of Point-Defect Reaction Kinetics on the Lattice Parameter of Ce0.8Gd0.2O1.9
- (2009) Anna Kossoy et al. ADVANCED FUNCTIONAL MATERIALS
- Materials for Solid Oxide Fuel Cells†
- (2009) Allan J. Jacobson CHEMISTRY OF MATERIALS
- Exploring Ce[sup 3+]/Ce[sup 4+] cation ordering in reduced ceria nanoparticles using interionic-potential and density-functional calculations
- (2009) Annapaola Migani et al. JOURNAL OF CHEMICAL PHYSICS
- Local structure and ionic conductivity in the Zr2Y2O7–Y3NbO7system
- (2009) Stefan T Norberg et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Cation composition effects on oxide conductivity in the Zr2Y2O7–Y3NbO7system
- (2009) Dario Marrocchelli et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Oxygen vacancy ordering within anion-deficient Ceria
- (2009) S. Hull et al. JOURNAL OF SOLID STATE CHEMISTRY
- The construction of a reliable potential for GeO2 from first principles
- (2009) D. Marrocchelli et al. MOLECULAR PHYSICS
- Water adsorption on the stoichiometric and reduced CeO2(111) surface: a first-principles investigation
- (2009) Marco Fronzi et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Density-Functional Calculations of the Structure of Near-Surface Oxygen Vacancies and Electron Localization onCeO2(111)
- (2009) M. Verónica Ganduglia-Pirovano et al. PHYSICAL REVIEW LETTERS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAdd your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload Now