Slater P R, Sansom J E H, Tolchard J R
Materials Chemistry Group, Chemistry, SBMS, University of Surrey, Guildford, GU2 7XH, Surrey, UK.
Chem Rec. 2004;4(6):373-84. doi: 10.1002/tcr.20028.
Research into materials displaying oxide ion conductivity is attracting considerable attention due to their potential technological applications in devices such as Solid Oxide Fuel Cells. In this paper, recent work on apatite-type oxide ion conductors is reviewed, showing that a wide range of cation substitutions are possible, due to the flexibility of the apatite structure in accommodating a range of ion sizes. The conductivity studies on these doped samples show that to achieve high oxide ion conduction, non-stoichiometry in terms of cation vacancies and/or oxygen excess is required, with the latter resulting in the highest conductivities. In contrast to most common oxide ion conductors, e.g. perovskite and fluorite in which oxide ion conduction proceeds via oxygen vacancies, the research on these apatite systems suggests that the conductivity involves interstitial oxide ions. With further optimization of these materials, particularly in terms of the Ge-containing systems, significant improvements in conductivity are likely, leading to the very real possibility of the application of apatite-type electrolytes in fuel cell and other applications.
由于具有氧化物离子导电性的材料在诸如固体氧化物燃料电池等器件中具有潜在的技术应用,对其的研究正吸引着相当多的关注。本文综述了近期关于磷灰石型氧化物离子导体的研究工作,结果表明,由于磷灰石结构在容纳一系列离子尺寸方面具有灵活性,因此可以进行广泛的阳离子取代。对这些掺杂样品的电导率研究表明,为了实现高氧化物离子传导,需要阳离子空位和/或氧过量方面的非化学计量比,其中后者导致最高的电导率。与大多数常见的氧化物离子导体(例如通过氧空位进行氧化物离子传导的钙钛矿和萤石)不同,对这些磷灰石体系的研究表明,其电导率涉及间隙氧化物离子。随着这些材料的进一步优化,特别是在含锗体系方面,电导率可能会有显著提高,这使得磷灰石型电解质在燃料电池及其他应用中的实际应用成为非常现实的可能性。