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Ab Initio Local Density Approximation Description of the Electronic Properties of Zinc Blende Cadmium Sulfide (zb-CdS)
Electronic Properties Zinc Blende Cadmium Sulfide (zb-CdS)
2010/11/18
Self-consistent ab- initio electronic energy band structure of zinc blende CdS are reported
within the local density functional (LDF) formalism. Our first principle, non-relativistic and
ground stat...
Separability and Fourier representations of density matrices
Separability Fourier representations density matrices
2010/10/13
Using the finite Fourier transform, we introduce a generalization of Pauli-spin matrices for ddimensional spaces, and the resulting set of unitary matrices S (d) is a basis for d × d matrices. If N = ...