On the theory of electronic structure of crystal surfaces

Electron wave functions are calculated for a system of two onedimensional atomic chains to illustrate the application of the modified tight binding equation method. A transfer of the local density of electronic states (LDES) from terminal to internal atoms of the chains, the effect of the emergence...

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Veröffentlicht in:	Journal of structural chemistry 1997-09, Vol.38 (5), p.689-697
1. Verfasser:	Tapilin, V. M.
Format:	Artikel
Sprache:	eng
Schlagworte:	Chains Crystal surfaces Electron states Electronic structure Mathematical analysis Wave functions
Online-Zugang:	Volltext
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