Electronic structure calculation for a stepped Cu(110) surface by using a real space approach

Chih Kai Yang; Yi Chen Cheng; S. Y. Wu

doi:10.1016/0375-9601(94)90119-8

Electronic structure calculation for a stepped Cu(110) surface by using a real space approach

Chih Kai Yang^*, Yi Chen Cheng, S. Y. Wu

^*Corresponding author for this work

Center for General Education

Research output: Contribution to journal › Journal Article › peer-review

6 Scopus citations

Abstract

We use the recursive Green 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.

Original language	English
Pages (from-to)	68-72
Number of pages	5
Journal	Physics Letters A
Volume	188
Issue number	1
DOIs	https://doi.org/10.1016/0375-9601(94)90119-8
State	Published - 09 05 1994

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title = "Electronic structure calculation for a stepped Cu(110) surface by using a real space approach",

abstract = "We use the recursive Green 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.",

author = "Yang, {Chih Kai} and Cheng, {Yi Chen} and Wu, {S. Y.}",

year = "1994",

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T1 - Electronic structure calculation for a stepped Cu(110) surface by using a real space approach

AU - Yang, Chih Kai

AU - Cheng, Yi Chen

AU - Wu, S. Y.

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Y1 - 1994/5/9

N2 - We use the recursive Green 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.

AB - We use the recursive Green 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.

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U2 - 10.1016/0375-9601(94)90119-8

DO - 10.1016/0375-9601(94)90119-8

M3 - 文章

AN - SCOPUS:0003163038

SN - 0375-9601

VL - 188

SP - 68

EP - 72

JO - Physics Letters A

JF - Physics Letters A

IS - 1

ER -

Electronic structure calculation for a stepped Cu(110) surface by using a real space approach

Abstract

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