Bi2Te3/Te多重异构纳米线阵列是由受限沉形成的
Wei Wang1, Xiaoli Lu, Tao Zhang
1Hefei National Laboratory for Physical Sciences at Microscale, Department of Physics, University of Science and Technology of China, Hefei 230026, PR China.
Journal of the American Chemical Society
|May 8, 2007
概括
No abstract available in PubMed .
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相关概念视频
Predicting Molecular Geometry
VSEPR Theory for Determination of Electron Pair Geometries
Coordination Number and Geometry
For transition metal complexes, the coordination number determines the geometry around the central metal ion. Table 1 compares coordination numbers to molecular geometry. The most common structures of the complexes in coordination compounds are octahedral, tetrahedral, and square planar.
