Cation polarizability from first-principles: Sn2+
Generalized Gradient Corrected Density Functional Theory calculations have been performed on SnO in the gas phase. The total charge density of the molecular system has been partitioned between Sn and O using a Wannier localization transformation of the Kohn Sham eigenvectors, and the single-ion dipo...
| المؤلفون الرئيسيون: | , , |
|---|---|
| التنسيق: | Journal article |
| اللغة: | English |
| منشور في: |
2001
|