About: Theoretical study of the surface modification of indium tin oxide with trifluorophenyl phosphonic acid molecules: impact of coverage density and binding geometry

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About: Theoretical study of the surface modification of indium tin oxide with trifluorophenyl phosphonic acid molecules: impact of coverage density and binding geometry Goto Sponge NotDistinct Permalink

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scholarly article by Hong Li et al published 2010 in Journal of Materials Chemistry

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у 2010 (uk) article scientifique publié en 2010 (fr) im Januar 2010 veröffentlichter wissenschaftlicher Artikel (de) scholarly article by Hong Li et al published 2010 in Journal of Materials Chemistry (en)
publication date	wds:Q59218758-32DA3D3F-04BB-443D-80BC-9EB070E07181
publication date	2010-01-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q59218758-09ACF6D0-6693-4EBC-B592-F7A0925BD1A6 wds:Q59218758-9300F445-5191-4E00-89EE-BC5EAB58F5F1 wds:Q59218758-BE7496C1-7AA1-4F1C-969D-1860DB96AAA8
cites work	Improved tetrahedron method for Brillouin-zone integrations Projector augmented-wave method Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
author name string	wds:Q59218758-2B930269-615A-46C7-A9A6-14A95D95B5E3 wds:Q59218758-E3163749-497C-4379-BEEB-F1B48DD9CA90
author name string	Hong Li Pavel Paramonov
rdfs:label	Theoretical study of the surface modification of indium tin oxide with trifluorophenyl phosphonic acid molecules: impact of coverage density and binding geometry (en) Theoretical study of the surface modification of indium tin oxide with trifluorophenyl phosphonic acid molecules: impact of coverage density and binding geometry (nl)
skos:prefLabel	Theoretical study of the surface modification of indium tin oxide with trifluorophenyl phosphonic acid molecules: impact of coverage density and binding geometry (en) Theoretical study of the surface modification of indium tin oxide with trifluorophenyl phosphonic acid molecules: impact of coverage density and binding geometry (nl)
name	Theoretical study of the surface modification of indium tin oxide with trifluorophenyl phosphonic acid molecules: impact of coverage density and binding geometry (en) Theoretical study of the surface modification of indium tin oxide with trifluorophenyl phosphonic acid molecules: impact of coverage density and binding geometry (nl)
author	wds:Q59218758-61DEED7E-B75B-478B-BD0C-48F82D39C67C
author	Jean-Luc Brédas
title	wds:Q59218758-B55B3506-411B-4A03-B1C4-0719030922A3
title	Theoretical study of the surface modification of indium tin oxide with trifluorophenyl phosphonic acid molecules: impact of coverage density and binding geometry (en)
page(s)	wds:Q59218758-2578BAB5-6828-4122-B8E3-91380868ED16
page(s)	2630
instance of	wds:Q59218758-A30C50F5-795B-47EC-A5A9-0B45C93B7A11
instance of	scholarly article
main subject	wds:Q59218758-F3E45393-4772-4821-8001-49EDA451ACE4
main subject	indium
published in	wds:Q59218758-70F2C668-AC01-44ED-96BF-06956A64BAE0
published in	Journal of Materials Chemistry
issue	wds:Q59218758-E37428E7-5332-4AB8-BE6B-F832778D51CB
volume	wds:Q59218758-07BC7FC9-6077-4E61-98EF-BC4A3BD41A5E
issue	13
volume	20
DOI	wds:Q59218758-BF1FBA3F-8DDD-481C-AD2A-3BCE3EB07E84
DOI	http://dx.doi.org/10.1039/B921768A
DOI	10.1039/B921768A
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q59218758
is cites work of	Surface Structure Modification of ZnO and the Impact on Electronic Properties Comparison of the Impact of Zinc Vacancies on Charge Separation and Charge Transfer at ZnO/Sexithienyl and ZnO/Fullerene Interfaces. Defect-driven interfacial electronic structures at an organic/metal-oxide semiconductor heterojunction.
is cites work of	wds:Q51652121-BBACC191-D5F1-4FE1-AD69-3F07C07922D5 wds:Q38758504-72FF65FE-89DE-4B63-984D-9253C552B7DB wds:Q53551119-D0C2F534-0AF4-4B4C-97C8-33219CCF388B

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