Ni7−δSnTe2: Modulated crystal structure refinement, electronic structure and anisotropy of electroconductivity-Reference-Cited by-同舟云学术

Ni7−δSnTe2: Modulated crystal structure refinement, electronic structure and anisotropy of electroconductivity

Published:2007-01 Issue:1 Volume:180 Page:221-232
ISSN:0022-4596
Container-title:Journal of Solid State Chemistry
language:en
Short-container-title:Journal of Solid State Chemistry

Author:

Isaeva A.A.,Baranov A.I.,Doert Th.,Popovkin B.A.,Kulbachinskii V.A.,Gurin P.V.,Kytin V.G.,Shtanov V.I.

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference19 articles.

1. Synthesis and Properties of a New Metal-Rich Nickel Antimonide Telluride or Selenide: Ni7-δSbX2 (δ ≈ 1.3; X = Se or Te)

2. New Metal-Rich Sulfides Ni6SnS2 and Ni9Sn2S2 with a 2D Metal Framework: Synthesis, Crystal Structure, and Bonding

3. 2D metal slabs in new nickel–tin chalcogenides Ni7−δSnQ2 (QSe, Te): average crystal and electronic structures, chemical bonding and physical properties

4. Synthesis, Crystal Structure and Electronic Structure of Modulated Pd7-?SnTe2

5. X-AREA, IPDS Software package, STOE STOE & Cie., 2006.

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