Electronic Structure of Surfaces
A Brief Description
We use the real space Green's function method to calculate the electronic local density of states for atoms near a step on the Cu(110) surface. The calculation is done in real space with LMTO parameters. The results show that there are substantial charge redistributions among atoms in the top and bottom region of the step, indicating a strong dipole moment in the vicinity of the step.
Recent Publications in Electronic Structure of Surfaces
- C-K. Yang, Y-C. Cheng, K.S. Dy, and S.Y. Wu, Self-Consistent Method for the Calculation of Surface Electronic Structure and its Application to Cu(110), Phys. Rev. B52, 10803 (1995).