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Title: The new ternary pnictides Er{sub 12}Ni{sub 30}P{sub 21} and Er{sub 13}Ni{sub 25}As{sub 19}: Crystal structures and magnetic properties

Journal Article · · Journal of Solid State Chemistry
 [1];  [2];  [1];  [1];  [3]; ;  [2];  [4]
  1. Department of Analytical Chemistry, Ivan Franko National University of Lviv, Kyryla and Mefodija Str. 6, 79005 Lviv (Ukraine)
  2. Max-Planck-Institut fuer Festkoerperforschung, Heisenbergstrasse 1, Postfach 800665, D-70569 Stuttgart (Germany)
  3. Sciences Chimiques de Rennes UMR CNRS 6226, Universite de Rennes 1 - ENSCR, Campus de Beaulieu, Avenue du General Leclerc, 35042 Rennes Cedex (France)
  4. Institute for Materials Science, Synthesis and Real Structure, Christian Albrechts University Kiel, Kaiserstr. 2, D-24143 Kiel (Germany)

The new ternary pnictides Er{sub 12}Ni{sub 30}P{sub 21} and Er{sub 13}Ni{sub 25}As{sub 19} have been synthesized from the elements. They crystallize with hexagonal structures determined from single-crystal X-ray data for Er{sub 12}Ni{sub 30}P{sub 21} (space group P6{sub 3}/m, a=1.63900(3) nm, c=0.37573(1) nm, Z=1, R{sub F}=0.062 for 1574 F-values and 74 variable parameters), and for Er{sub 13}Ni{sub 25}As{sub 19} (Tm{sub 13}Ni{sub 25}As{sub 19}-type structure, space group P6-bar , a=1.6208(1) nm, c=0.38847(2) nm, Z=1, R{sub F}=0.026 for 1549 F-values and 116 variable parameters). These compounds belong to a large family of hexagonal structures with a metal-metalloid ratio of 2:1. HRTEM investigations were conducted to probe for local ordering of the disordered structure at the nanoscale. The magnetic properties of the phosphide Er{sub 12}Ni{sub 30}P{sub 21} have been studied in the temperature of range 2<T<300 K and with applied fields up to 5 T. The magnetic susceptibility follows the Curie-Weiss law from 4 to 300 K. The measured value of {mu}{sub eff}=9.59 {mu}{sub B} corresponds to the theoretical value of Er{sup 3+}. - Graphical abstract: The new ternary pnictides Er{sub 12}Ni{sub 30}P{sub 21} and Er{sub 13}Ni{sub 25}As{sub 19} have been synthesized from the elements. They crystallize with hexagonal structures determined from single-crystal X-ray data. The compounds belong to a large family of structures with a metal-metalloid ratio of 2:1. HRTEM investigations were conducted to probe for local ordering of the disordered structure at the nanoscale. Display Omitted

OSTI ID:
21494108
Journal Information:
Journal of Solid State Chemistry, Vol. 183, Issue 11; Other Information: DOI: 10.1016/j.jssc.2010.08.021; PII: S0022-4596(10)00355-5; Copyright (c) 2010 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; ISSN 0022-4596
Country of Publication:
United States
Language:
English