Two new titanium molybdenum arsenides:: Ti2MoAs2 and Ti3MoAs3, ternary substitution variants Of V3As2 and β-V4As3

被引:3
作者
Assoud, A [1 ]
Derakhshan, S [1 ]
Kleinke, KM [1 ]
Kleinke, H [1 ]
机构
[1] Univ Waterloo, Dept Chem, Waterloo, ON N2L 3G1, Canada
基金
加拿大创新基金会; 加拿大自然科学与工程研究理事会;
关键词
crystal structure; electronic structure; mixed occupancies; arsenide;
D O I
10.1016/j.jssc.2005.11.007
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The title compounds were prepared by arc-melting pre-annealed mixtures of Ti, Mo, and As. Both Ti2MoAs2 and Ti3MoAs3 adopt structures formed by the corresponding binary vanadium arsenides, V3As2 and beta-V4As3. Ti2MoAs2 crystallizes in the tetragonal space group P4/m, with a = 9.706(4) angstrom, c = 3.451(2) angstrom, V = 325.1(3) angstrom(3) (Z = 4), and Ti3MoAs3 in the monoclinic space group C2/m, with a = 14.107(3) angstrom, b = 3.5148(7) angstrom, c = 9.522(2) angstrom, beta = 100.66(3)degrees, V = 464.0(2) angstrom(3) (Z = 4). In both cases, the metal atoms form infinite chains of trans edge-condensed octahedra, and the As atoms are located in (capped) trigonal prismatic voids. While most metal atom sites exhibit mixed Ti/Mo occupancies, the Mo atoms prefer the sites with more metal atom and fewer As atom neighbors. Ti2MoAs2 and Ti3MoAs3 are metallic entropy-stabilized materials that decompose upon annealing at intermediate temperatures. (C) 2005 Elsevier Inc. All rights reserved.
引用
收藏
页码:464 / 469
页数:6
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