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Nomenclature of the perovskite supergroup: A hierarchical system of classification based on crystal structure and composition

机译:Perovskite Supergroup的命名:基于晶体结构和组成的分类分层系统

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On the basis of extensive studies of synthetic perovskite-structured compounds it is possible to derive a hierarchy of hettotype structures which are derivatives of the arisotypic cubic perovskite structure (ABX(3)), exemplified by SrTiO3 (tausonite) or KMgF3 (parascandolaite) by: (1) tilting and distortion of the BX6 octahedra; (2) ordering of A- and B-site cations; (3) formation of A-, B- or X-site vacancies. This hierarchical scheme can be applied to some naturally-occurring oxides, fluorides, hydroxides, chlorides, arsenides, intermetallic compounds and silicates which adopt such derivative crystal structures. Application of this hierarchical scheme to naturally-occurring minerals results in the recognition of a perovskite supergroup which is divided into stoichiometric and non-stoichiometric perovskite groups, with both groups further divided into single ABX(3) or double A(2)BB'X-6 perovskites. Subgroups, and potential subgroups, of stoichiometric perovskites include: (1) silicate single perovskites of the bridgmanite subgroup; (2) oxide single perovskites of the perovskite subgroup (tausonite, perovskite, loparite, lueshite, isolueshite, lakargiite, megawite); (3) oxide single perovskites of the macedonite subgroup which exhibit second order Jahn-Teller distortions (macedonite, barioperovskite); (4) fluoride single perovskites of the neighborite subgroup (neighborite, parascandolaite); (5) chloride single perovskites of the chlorocalcite subgroup; (6) B-site cation ordered double fluoride perovskites of the cryolite subgroup (cryolite, elpasolite, simmonsite); (7) B-site cation ordered oxide double perovskites of the vapnikite subgroup [vapnikite, (?) latrappite]. Non-stoichiometric perovskites include: (1) A-site vacant double hydroxides, or hydroxide perovskites, belonging to the sohngeite, schoenfliesite and stottite subgroups; (2) Anion-deficient perovskites of the brownmillerite subgroup (srebrodolskite, shulamitite); (3) A-site vacant quadruple perovskites (skutterudite subgroup); (4) B-site vacant single perovskites of the oskarssonite subgroup [oskarssonite]; (5) B-site vacant inverse single perovskites of the cohenite and auricupride subgroups; (6) B-site vacant double perovskites of the diaboleite subgroup; (7) anion-deficient partly-inverse B-site quadruple perovskites of the hematophanite subgroup.
机译:在对合成钙钛矿结构化合物的广泛研究的基础上,可以从诸于Srtio3(Tausonite)或KMGF3(Parascandolaite)的衍生物的衍生物衍生物的衍生物的衍生物。 :(1)BX6 Octahedra的倾斜和扭曲; (2)排序A-和B-PITE阳离子; (3)形成A-,B - 或X现场空缺。该层级方案可以应用于一些自然氧化物,氟化物,氢氧化物,氯化物,砷化物,金属间化合物和采用这种衍生晶体结构的硅酸盐。该层级方案在天然存在的矿物中的应用导致识别分为化学计量和非化学计量的钙钛矿基团的钙钛矿超群,两组进一步分为单个ABX(3)或双A(2)BB'X -6 perovskites。化学计量钙钛矿的亚组和潜在亚组包括:(1)桥曼特亚组的硅酸盐单钙酸盐; (2)氧化钙胞胎幼苗(Tausonite,Perovskite,Liharite,Lueshite,IsolueShite,Lakargiite,兆塔); (3)展示二阶Jahn-Teller扭曲的MaceDonite子组的氧化物单钙酸盐(MaceDonite,Barioperovskite); (4)相邻亚组的氟化物单钙酸盐(相邻,Parascandolaite); (5)氯化氯甲酸酐亚组; (6)B-位点阳离子有序的碳氏亚群(德隆,ELPASOLITE,SIMMONSITE)的双氟化物钙酸盐; (7)VAPNIKIT亚组的B-位阳离子有序氧化物双钙酸盐[VAPNIKITE,(?)LATRAPPITE]。非化学计量的钙钛矿包括:(1)A现场空置的双氢氧化物,或氢氧化物Perovskites,属于Sohngeite,Schoenfliesite和Stottites亚组; (2)棕色少量亚组(Srebrodolskite,Shulamitite)的阴离子缺乏钙酸盐; (3)A现场空置四肢植物(Skutturedite子组); (4)B-Site空置奥斯卡氏岩亚组的单一钙锌矿[oskarssonite]; (5)B-位点空性逆单钙钙质的共烯和基因脲亚组; (6)B-位点空性双面钙酸盐亚组; (7)阴离子缺乏的缺血性B-位点四肢钙酸盐的催眠亚组。

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