The role of B-site cations on proton conductivity in double perovskite oxides La2MgTiO6 and La2MgrO6

被引:6
|
作者
Vigen, Camilla K. [1 ]
Bjorheim, Tor Svendsen [1 ]
Haugsrud, Reidar [1 ]
机构
[1] Univ Oslo, Dept Chem, Ctr Mat Sci & Nanotechnol, FERMiO, NO-0349 Oslo, Norway
关键词
Double perovskite; La2MgTiO6; La2MgZrO6; Proton mobility; Hydration thermodynamics; CRYSTAL-STRUCTURE;
D O I
10.1016/j.ijhydene.2011.11.145
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Acceptor-doped La2MgTiO6 (LMTO) and La2MgZrO6 (LMZO) have been investigated to contribute to clarify the role of the B-site cations in A(2)B'B '' O-6 double perovskite oxides on formation and mobility of protons. Thermogravimetry and a.c. conductivity measurements in the temperature range 1000-300 degrees C, as well as DFT-calculations of LMTO, have been the basis for evaluating hydration thermodynamics and transport parameters of the materials. Both compounds show exothermic hydration of oxygen vacancies, but low concentrations of protons. The proton transport is limited by relatively high activation energies of mobility; 0.84 eV and 0.78 eV for LMTO and LMZO, respectively. This is suggested to reflect association to effectively negative charged defects formed by site exchange among the B-site cations. Consequently, the maximum proton conductivity of LMTO and LMZO is in the order of 10(-5) S/cm. Copyright (C) 2011, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:7983 / 7994
页数:12
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