1992
AUTHORSM. Tsukada , N. Shima , Z. Zhu , K. Kobayashi , H. Kageshima , N. Isshiki
ABSTRACTElectronic structures of Si(100) buckled 2×1, p(2×2) and c(4×2) surfaces are revealed by first-principles LDA calculation. The c(4×2) surface is found to be the most stable structure. The mechanism of the stabilization for this surface is different from the electrostatic dipole-dipole interaction of the asymmetric dimers. The dispersion of the surface band compares fairly well with the ARUPS observation. The theoretical simulations of STM image for Si(100) surface is described. More... »
PAGES145-152
Ordering at Surfaces and Interfaces
ISBN
978-3-642-84484-3
978-3-642-84482-9
http://scigraph.springernature.com/pub.10.1007/978-3-642-84482-9_17
DOIhttp://dx.doi.org/10.1007/978-3-642-84482-9_17
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