Assessing common approximations in space charge modelling to estimate the proton resistance across grain boundaries in Y-doped BaZrO3. Issue 21 (21st May 2020)

• Record Type: Journal Article
• Authors: Bondevik, Tarjei; Bjørheim, Tor S.; Norby, Truls
• Is Part Of: Physical chemistry chemical physics. Volume 22:Issue 21(2020)
• Page Start: 11891
• Page End: 11902
• Publication Date: 2020-05-21
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c9cp06625j
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : Common approximations used in space charge modelling are assessed on a BaZrO3 grain boundary. Abstract : We apply density functional theory to estimate the energetics and charge carrier concentrations and, in turn, the resistance across the (210)[001] and (111)[11̄0] grain boundaries (GBs) in proton conducting Y-doped BaZrO3, assessing four commonly used approximations in space charge modelling. The abrupt core approximation, which models the GB core as a single atomic plane rather than a set of multiple atomic planes, gives an underestimation of the GB resistance with around one order of magnitude for both GBs. The full depletion approximation, which assumes full depletion of effectively positive charge carriers in the space charge layers, has negligible effect on the GB resistance compared to a more accurate model with decaying depletion. Letting protons redistribute in the continuity between atomic planes gives a GB resistance up to 5 times higher than the case where protons are restricted to be located at atomic planes. Finally, neglecting trapping effects between the acceptor doping and the defect charge carriers gives a higher GB resistance with a factor of roughly 2.