First-principles calculations of small silicon clusters adsorbed on a graphite surface

J. H. Wu; F. Hagelberg; K. Sattler

doi:10.1103/PhysRevB.72.085441

First-principles calculations of small silicon clusters adsorbed on a graphite surface

J. H. Wu
, F. Hagelberg
, K. Sattler

Department of Physics and Astronomy

Dept. Phys., ATM Gen. Sci., J.
The Computational Center for Molecular Structure and Interactions
University of Hawaii

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

Original language	English
Article number	085441
Journal	Physical Review B - Condensed Matter and Materials Physics
Volume	72
Issue number	8
DOIs	https://doi.org/10.1103/PhysRevB.72.085441
State	Published - Aug 15 2005

ASJC Scopus Subject Areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

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10.1103/PhysRevB.72.085441

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title = "First-principles calculations of small silicon clusters adsorbed on a graphite surface",

author = "Wu, \{J. H.\} and F. Hagelberg and K. Sattler",

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AU - Hagelberg, F.

AU - Sattler, K.

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First-principles calculations of small silicon clusters adsorbed on a graphite surface

ASJC Scopus Subject Areas

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