@article {3186,
	title = {TENSOR LEED ANALYSIS OF THE CU(110)-(2 X 3)-N SURFACE-STRUCTURE},
	journal = {Physical Review B},
	volume = {49},
	number = {16},
	year = {1994},
	note = {ISI Document Delivery No.: NK063Times Cited: 27Cited Reference Count: 25},
	month = {Apr},
	pages = {11515-11518},
	type = {Note},
	abstract = {A tensor LEED analysis of the Cu(110)-(2 x 3)-N surface structure supports. a reconstruction model in which the topmost layer can be described as a pseudo-(100)-c(2 x 2)-N overlayer, with metal corrugation of about 0.52 angstrom in the reconstructed layer. Each N atom is nearly coplanar with the local plane formed by the four neighboring Cu atoms. Of the four N atoms per unit mesh, three also bond to Cu atoms in the layer below and are therefore five-coordinate. Two of the three five-coordinate sites result from appreciable lateral displacements toward each other of both N atoms and Cu atoms below in the topmost Cu(110) layer. Average N-Cu bond lengths for the five-coordinate sites (1.87 angstrom) agree well with prediction, while the bond lengths for the four-coordinate sites (1.85 angstrom) appear somewhat long. These different N sites are discussed in relation to a recent STM study, and results from this LEED analysis are contrasted with those from the previous LEED study, which supported a [001]-missing row reconstruction of the surface.},
	keywords = {CU(110)(2X3)-N STRUCTURE, ENERGY-ELECTRON-DIFFRACTION, ION-SCATTERING, NITRIDE, NITROGEN, RECONSTRUCTION, SITE, SUBSTRATE},
	isbn = {0163-1829},
	url = {<Go to ISI>://A1994NK06300093},
	author = {Vu, D. T. and Mitchell, K. A. R.}
}
