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Title: Two new titanium molybdenum arsenides: Ti{sub 2}MoAs{sub 2} and Ti{sub 3}MoAs{sub 3}, ternary substitution variants of V{sub 3}As{sub 2} and {beta}-V{sub 4}As{sub 3}

Journal Article · · Journal of Solid State Chemistry
 [1];  [1];  [1];  [2]
  1. Department of Chemistry, University of Waterloo, Waterloo, Ont., N2L 3G1 (Canada)
  2. Department of Chemistry, University of Waterloo, Waterloo, Ont., 2L 3G1 (Canada)

The title compounds were prepared by arc-melting pre-annealed mixtures of Ti, Mo, and As. Both Ti{sub 2}MoAs{sub 2} and Ti{sub 3}MoAs{sub 3} adopt structures formed by the corresponding binary vanadium arsenides, V{sub 3}As{sub 2} and {beta}-V{sub 4}As{sub 3}. Ti{sub 2}MoAs{sub 2} crystallizes in the tetragonal space group P4/m, with a=9.706(4) A, c=3.451(2) A, V=325.1(3) A{sup 3} (Z=4), and Ti{sub 3}MoAs{sub 3} in the monoclinic space group C2/m, with a=14.107(3) A, b=3.5148(7) A, c=9.522(2) A, {beta}=100.66(3){sup o}, V=464.0(2) A{sup 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. Ti{sub 2}MoAs{sub 2} and Ti{sub 3}MoAs{sub 3} are metallic entropy-stabilized materials that decompose upon annealing at intermediate temperatures.

OSTI ID:
20784884
Journal Information:
Journal of Solid State Chemistry, Vol. 179, Issue 2; Other Information: DOI: 10.1016/j.jssc.2005.11.007; PII: S0022-4596(05)00520-7; Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved; Country of input: International Atomic Energy Agency (IAEA); ISSN 0022-4596
Country of Publication:
United States
Language:
English