Raman spectral study on the thermal stability of Ni/Zr/Ni/Si and Ni/Co/Ni/Si structures
β Scribed by Jia Shao; Jianzheng Lu; Wei Huang; Yuzhi Gao; Lichun Zhang; Shu-Lin Zhang
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 163 KB
- Volume
- 37
- Category
- Article
- ISSN
- 0377-0486
- DOI
- 10.1002/jrs.1535
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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v
Fig. 4. Molecular structure of6 (C atoms omitted for clarity). Ni: blue, Se: red, P: green. Important distances (f 0.2 pm) and angles (k 0.1 "): In the cuboctahedron: Ni-Ni 260.6-272.4, Nil I-Ni 257.6-280.0; in den Ni,-Kuben: Nil-Ni2 263.8, Ni2-Ni3 265.7, Ni3-Ni4 265.1, Nil-Ni7 262.1, Ni2-Ni8 259.3,
Synthetic Mg-, Ni-(takovite), and Co-hydrotalcite are characterized by FT-IR and FT-Raman spectroscopy. Changes in the composition brought about by changing the divalent metal result in small but signi5cant changes in band positions of the modes related to the hydroxyl groups, as each hydroxyl group