Colorless crystals of diamagnetic \(\mathrm{InCdBr}_{3}\) are synthesized from elemental \(\mathrm{Cd}\) in an \(\mathrm{InBr}_{3}\) melt. The new phase crystallizes in the orthorhombic \(\mathrm{NH}_{4} \mathrm{CdCl}_{3}\) structure type \((a=944.7(2) \mathrm{pm}, b=\) 410.47(8) pm, \(c=1545.5(3) \
Crystal Structure and Electronic Structure of a Novel Hf3AlN Ceramic
β Scribed by Fangzhi Li; Chunfeng Hu; Jiemin Wang; Bin Liu; Jingyang Wang; Yanchun Zhou
- Book ID
- 109262291
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 411 KB
- Volume
- 92
- Category
- Article
- ISSN
- 0002-7820
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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
The title compound has been synthesized and its structure refined by using powder diffraction data. The structure is orthorhombic, space group Immm, with cell constants \(a=7.1156(9), b=10.2863\) (18), \(c=6.5756\) (9) \(\AA\), and \(Z=4\). Two types of \(\mathrm{Nb}\) atoms are present in the struc