Proton trapping in Y and Sn Co-doped BaZrO3

First-Principles Insight into the Hydration Ability and Proton Conduction of the Solid State Proton Conductor, Y and Sn Co-Doped BaZrO3

(2015) James A. Dawson et al.   CHEMISTRY OF MATERIALS

A-Site Strain and Displacement in Ba1–xCaxTiO3 and Ba1–xSrxTiO3 and the Consequences for the Curie Temperature

(2014) James A. Dawson et al.   CHEMISTRY OF MATERIALS

Local Structure and Energetics of Pr- and La-Doped SrTiO3 Grain Boundaries and the Influence on Core–Shell Structure Formation

(2014) James A. Dawson et al.   Journal of Physical Chemistry C

Significant Reduction in Hydration Energy for Yttria Stabilized Zirconia Grain Boundaries and the Consequences for Proton Conduction

(2014) James A. Dawson et al.   LANGMUIR

Protonic defects in yttria stabilized zirconia: incorporation, trapping and migration

(2014) James A. Dawson et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Energetics of Donor-Doping, Metal Vacancies, and Oxygen-Loss in A-Site Rare-Earth-Doped BaTiO3

(2013) Colin L. Freeman et al.   ADVANCED FUNCTIONAL MATERIALS

Proton trapping in yttrium-doped barium zirconate

(2013) Yoshihiro Yamazaki et al.   NATURE MATERIALS

Chemically Stable Yttrium and Tin Co-Doped Barium Zirconate Electrolyte for Next Generation High Performance Proton-Conducting Solid Oxide Fuel Cells

(2013) Wenping Sun et al.   Advanced Energy Materials

Proton incorporation and trapping in ZrO2grain boundaries

(2013) James A. Dawson et al.   Journal of Materials Chemistry A

The Influence of A-Site Rare Earth Ion Size in Controlling the Curie Temperature of Ba1 −xRExTi1 −x/4O3

(2012) Colin L. Freeman et al.   ADVANCED FUNCTIONAL MATERIALS

Defect chemistry and proton-dopant association in BaZrO3 and BaPrO3

(2010) Stephen J. Stokes et al.   JOURNAL OF MATERIALS CHEMISTRY

Using Neutron Spin−Echo To Investigate Proton Dynamics in Proton-Conducting Perovskites†

(2009) Maths Karlsson et al.   CHEMISTRY OF MATERIALS

On the conduction pathway for protons in nanocrystalline yttria-stabilized zirconia

(2009) Sangtae Kim et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Interatomic potentials for strontium titanate: An assessment of their transferability and comparison with density functional theory

(2008) Nicole A. Benedek et al.   PHYSICAL REVIEW B