Layered ternary transition metal nitrides; synthesis, structure and physical properties

被引:46
作者
Gregory, DH [1 ]
O'Meara, PM
Gordon, AG
Siddons, DJ
Blake, AJ
Barker, MG
Hamor, TA
Edwards, PP
机构
[1] Univ Nottingham, Sch Chem, Nottingham NG7 2RD, England
[2] Univ Birmingham, Sch Chem, Birmingham B15 2TT, W Midlands, England
基金
英国工程与自然科学研究理事会;
关键词
nitrides; synthesis; structure; diffraction;
D O I
10.1016/S0925-8388(00)01340-2
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
Two-dimensional structures are an emerging class of materials within nitride chemistry. We report here our systematic studies of two groups of these layered compounds: 1 Lithium transition metal compounds, Li(3-x-y)rectangle yMxN (M=Co, Ni, Cu, rectangle =Li vacancy) and 2 ternary transition metal nitrides of general formulation AMN(2) (A=alkaline earth metal, M=Ti, Zr, Hf). Compounds in class 1 are based on the hexagonal Li3N structure, unique to nit-ides. Compounds in group 2, by contrast, crystallise with oxide structures (alpha -NaFeO2 or KCoO2). Specific and unusual synthetic methods have been developed to reproducibly prepare these compounds. Compounds in series 1 contain ordered or disordered Li vacancies at increased levels relative to the parent Li3N, itself a Li+ fast ion conductor. Nitrides in series 2 should be nominally diamagnetic (S=0), yet magnetic measurements reveal behaviour seemingly inconsistent with this assumption. (C) 2001 Elsevier Science B.V. All lights reserved.
引用
收藏
页码:237 / 244
页数:8
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