Synthesis, Structure, Electrical Properties, and Band Structure Calculations of TiAsTe.
β Scribed by Fu Qiang Huang; Christine Flaschenriem; Paul Brazis; Carl R. Kannewurf; James A. Ibers
- Publisher
- John Wiley and Sons
- Year
- 2003
- Weight
- 75 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0931-7597
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
a new structure type in a cell of dimensions a β«Ψβ¬ 5.667(1), b β«Ψβ¬ 15.666(3), c β«Ψβ¬ 17.534(3) A > with four formula units in space group D 28 2h -Imma of the orthorhombic system at T β«Ψβ¬ 153 K. The structure comprises [Cu 2 S 2 ] anti6uorite-like and [La 10 S 2 O 8 ] 6uorite-like layers, and these t
Because of inconsistencies in literature data, the crystal structure of ZrTe 3 was redetermined from single-crystal data and the electronic band structure was calculated using density functional theory in the local density approximation (LDA) and the linear muffin tin orbital method (LMTO). ZrTe 3 c
Cu 4 GeS 4 was synthesized by the solid state reaction of the constituent binary chalcogenides at 8303C. Its crystal structure was determined on the basis of X-ray data of a nonmerohedral twinned crystal: monoclinic P2 1 /c, a β«Ψβ¬ 9.790(2), b β«Ψβ¬ 13.205(2), c β«Ψβ¬ 9.942(3) A > , β«Ψβ¬ 100.90(2)3, Z β«Ψβ¬