About: Covalency in the adsorption of Na on Si(111)

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scientific article published on 01 October 1990

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в жовтні 1990 (uk) artículu científicu espublizáu n'ochobre de 1990 (ast) scientific article published on 01 October 1990 (en)
publication date	wds:Q78198038-076DC1BA-3CB9-441E-9CDC-209756A16340
publication date	1990-10-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q78198038-53AB2097-35AE-4BFC-A820-705C2B05D3C5
language of work or name	English
cites work	wds:Q78198038-0757CCBF-6BCC-408A-BDAF-0D58F84CBFA2 wds:Q78198038-377102F4-DE2D-40D3-A9E5-40B1DFBD84F2 wds:Q78198038-AAE0E94C-82D7-4FFB-9EB5-19EA18AAD234 wds:Q78198038-AF905A93-A6A2-4E6D-8988-E619E3E29983 wds:Q78198038-F1C38CF9-D0FE-494B-AE8F-BFC9C3A35AF0 wds:Q78198038-F819DD74-C4E3-46A1-BE45-F15148743CB7
cites work	Linear methods in band theory Electronic promoters and semiconductor oxidation: Alkali metals on Si(111) surfaces Adsorption of potassium on the ideal Si(111) surface Electronic structure and Schottky-barrier heights of (111) NiSi2/Si A- and B-type interfaces Analysis of core-level shifts in some metallic Ni compounds Electronic structure of cubic sodium tungsten bronze
author name string	wds:Q78198038-1064EEEF-BEC9-49AE-8E90-9B0644462120 wds:Q78198038-ACC2ACA7-8D00-4CBD-93F8-144132683FA2
author name string	Bisi O Arcangeli C
rdfs:label	Covalency in the adsorption of Na on Si(111) (en) Covalency in the adsorption of Na on Si(111) (nl)
skos:prefLabel	Covalency in the adsorption of Na on Si(111) (en) Covalency in the adsorption of Na on Si(111) (nl)
name	Covalency in the adsorption of Na on Si(111) (en) Covalency in the adsorption of Na on Si(111) (nl)
author	wds:Q78198038-E76F8B9E-7237-4983-8268-93D182D729CC
author	Stefano Ossicini
title	wds:Q78198038-D6C5BD34-D86C-4618-B9D5-062EED44523E
title	Covalency in the adsorption of Na on Si(111) (en)
page(s)	wds:Q78198038-056AD13A-E870-406A-B191-71EF9C4A13A3
page(s)	7671-7674
instance of	wds:Q78198038-690E3E8D-0035-4CE8-9BCB-BFCAAB6AF4C2
instance of	scholarly article
PubMed ID	wds:Q78198038-BFED718F-51E8-4949-9FDF-E93AB42EE625
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/9994925
PubMed ID	9994925
published in	wds:Q78198038-9C6AFCD9-9682-4D92-A9C2-DA96F850B2A9
published in	Physical Review B
issue	wds:Q78198038-758FE824-2173-4A2B-98B6-2FC318A4D784
volume	wds:Q78198038-30C34548-83EC-4F03-A2AA-60BE296223A2
issue	12
volume	42
DOI	wds:Q78198038-094BBCE7-978B-4A42-9523-0AEB8705DCE5
DOI	http://dx.doi.org/10.1103/PHYSREVB.42.7671
DOI	10.1103/PHYSREVB.42.7671
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q78198038
is cites work of	Si(111):Na: Structural and electronic properties from ab initio molecular dynamics Atomic and electronic structure of the Na/Si(111)-(3 x 1) surface Adsorption of potassium on the Si(111) sqrt 3 x sqrt 3 R30 degrees:B surface: Observation of an insulating surface at submonolayer coverage Chemical bond and electronic states at the CaF2-Si(111) and Ca-Si(111) interfaces
is cites work of	wds:Q74369962-599E5EBB-9702-4563-A00E-DACDCB3AD131 wds:Q78128398-27A19FE9-A13A-4A58-B3D5-39833D19E743 wds:Q74379291-F2842721-4823-4BCF-823A-AA66A655F502 wds:Q78204602-50AA926A-1873-4B20-A6AE-DED81D37BCE5

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