Combined Ab Initio Total Energy Density Functional Calculations and Scanning Tunneling Microscopy Experiments of the β-SiC(001) c(4x2) Surface

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Periodical:

Materials Science Forum (Volumes 264-268)

Edited by:

G. Pensl, H. Morkoç, B. Monemar and E. Janzén

Pages:

379-382

DOI:

10.4028/www.scientific.net/MSF.264-268.379

Citation:

L. Douillard et al., "Combined Ab Initio Total Energy Density Functional Calculations and Scanning Tunneling Microscopy Experiments of the β-SiC(001) c(4x2) Surface", Materials Science Forum, Vols. 264-268, pp. 379-382, 1998

Online since:

February 1998

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$35.00

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