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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
PubMed
概括

No abstract available in PubMed .

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Predicting Molecular Geometry02:27

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VSEPR Theory for Determination of Electron Pair Geometries
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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.
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