About: Adsorption geometry and saturation coverage of Na on the Si(100)-(2 x 1) surface: First-principles calculations

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About: Adsorption geometry and saturation coverage of Na on the Si(100)-(2 x 1) surface: First-principles calculations Goto Sponge NotDistinct Permalink

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scientific article published on 01 October 1991

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в жовтні 1991 (uk) article scientifique publié en 1991 (fr) im Oktober 1991 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu n'ochobre de 1991 (ast) scientific article published on 01 October 1991 (en)
publication date	wds:Q78213463-87C5B85A-3D7D-4200-92E3-AB8101B26A05
publication date	1991-10-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q78213463-374A8694-C2AD-475E-9169-BCAC57641640
language of work or name	English
cites work	wds:Q78213463-0BD240D9-111D-4CE2-BFAA-BA78B3717546 wds:Q78213463-11D82B5A-B4C1-441F-BF67-4B961C60C263 wds:Q78213463-1C78B342-99DF-4A9E-A539-33275108829F wds:Q78213463-1FF9143B-8B4A-45F3-BFE9-BA7D01CDE325 wds:Q78213463-A14D01A5-1A6C-4434-B0D1-5C888E6ABE42 wds:Q78213463-A752580F-C31A-4625-AD4B-BD72D998D243 wds:Q78213463-CB21AF32-8E11-493B-BBF6-6F84BDD853EB wds:Q78213463-DA20E39A-2144-453C-B02B-7846446F8AC2 wds:Q78213463-FDF8D08E-80B5-4D21-9720-0FECC2555E27 wds:Q78213463-FE25117F-BDB7-4BF3-B67E-2470A9E7DD5E
cites work	On the Interaction of Electrons in Metals Forces in Molecules Norm-Conserving Pseudopotentials Photoelectron diffraction study of Si(001)2 x 1-K surface: Existence of a potassium double layer Adsorption geometry of (2 x 1) Na on Si(001) Soft-x-ray photoemission study of chemisorption and Fermi-level pinning at the Cs/GaAs(110) and K/GaAs(110) interfaces Novel electronic properties of a potassium overlayer on Si(001)-(2 x 1) Theory of the overlayer plasmon on the Si(001)2 x 1-K surface Angle-resolved photoelectron-spectroscopy study of the Si(001)2 x 1-K surface Chemisorption bonding, site preference, and chain formation at the K/Si(001)2 x 1 interface
author name string	wds:Q78213463-0166ABD1-6BEE-4280-8C60-1A7FEC9EE713 wds:Q78213463-91AB829B-7840-44E9-8003-1AA0CB896B63 wds:Q78213463-D712BB9B-A9EF-47E0-8F3E-C810D30DADE7
author name string	Chan CT Zhang BL Ho KM
rdfs:label	Adsorption geometry and saturation coverage of Na on the Si(100)-(2 x 1) surface: First-principles calculations (en) Adsorption geometry and saturation coverage of Na on the Si(100)-(2 x 1) surface: First-principles calculations (nl)
skos:prefLabel	Adsorption geometry and saturation coverage of Na on the Si(100)-(2 x 1) surface: First-principles calculations (en) Adsorption geometry and saturation coverage of Na on the Si(100)-(2 x 1) surface: First-principles calculations (nl)
name	Adsorption geometry and saturation coverage of Na on the Si(100)-(2 x 1) surface: First-principles calculations (en) Adsorption geometry and saturation coverage of Na on the Si(100)-(2 x 1) surface: First-principles calculations (nl)
title	wds:Q78213463-BAF204E7-D42D-4244-8EA0-019A45F03B59
title	Adsorption geometry and saturation coverage of Na on the Si(100)-(2 x 1) surface: First-principles calculations (en)
page(s)	wds:Q78213463-A0206E8A-8BCF-4EFD-B421-F91391151437
page(s)	8210-8213
instance of	wds:Q78213463-D961B522-2848-4FE3-8D39-840D4DFFD68A
instance of	scholarly article
PubMed ID	wds:Q78213463-8C237262-44FF-48A1-B164-4BBD3EDD6C3F
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/9998754
PubMed ID	9998754
published in	wds:Q78213463-C733FA63-4976-402B-8340-2DA970982F71
published in	Physical Review B
issue	wds:Q78213463-0FDDF32F-7BF8-4F7D-9E26-CC7F97172B6B
volume	wds:Q78213463-88AF08EE-7D23-4B84-B7D4-8A03031FA429
issue	15
volume	44
DOI	wds:Q78213463-1BE8B963-44EB-4BB3-9242-B6E42A5CBBA0
DOI	http://dx.doi.org/10.1103/PHYSREVB.44.8210
DOI	10.1103/PHYSREVB.44.8210
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q78213463
is cites work of	The structure of Na adsorbed on Ge(100) and its influence on substrate morphology Atomic structure of Na-adsorbed Si(100) surfaces Electronic structure of the Na-adsorbed Si(100)2 x 1 surface studied by inverse and direct angle-resolved photoemission Atomic structure, adsorbate ordering, and mode of growth of the K/Si(100)2 x 1 surface Determination of the Na/Si(100)2 x 1 surface and interface geometry by polarization-dependent photoemission extended x-ray-absorption fine structure and ab initio total-energy molecular calculations
is cites work of	wds:Q58154370-1D749C1E-1656-48F5-A071-EDF22AA9BD94 wds:Q74381318-DABC89BC-6BCB-44C2-B574-B50EF6F15999 wds:Q74367638-664F3919-37F6-42C5-BB9C-5966CA4852B5 wds:Q78130086-883D83D4-3A9A-4BC0-917D-BC6457E52CE4 wds:Q74380892-01B800A2-7F71-45FD-A83E-4ECC7881CA9B

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