About: A Density Functional Theory + U Study of Oxygen Vacancy Formation at the (110), (100), (101), and (001) Surfaces of Rutile TiO2

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About: A Density Functional Theory + U Study of Oxygen Vacancy Formation at the (110), (100), (101), and (001) Surfaces of Rutile TiO2 Goto Sponge NotDistinct Permalink

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rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2009 (fr) наукова стаття, опублікована у квітні 2009 (uk) im April 2009 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q61727123-EE77A7CE-A9AC-4807-8FC6-C04C2FA4C765
publication date	2009-04-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q61727123-0497F783-3037-4006-849E-23A7231A33F7
author name string	Graeme W. Watson
rdfs:label	A Density Functional Theory + U Study of Oxygen Vacancy Formation at the (110), (100), (101), and (001) Surfaces of Rutile TiO2 (en) A Density Functional Theory + U Study of Oxygen Vacancy Formation at the (110), (100), (101), and (001) Surfaces of Rutile TiO2 (nl)
skos:prefLabel	A Density Functional Theory + U Study of Oxygen Vacancy Formation at the (110), (100), (101), and (001) Surfaces of Rutile TiO2 (en) A Density Functional Theory + U Study of Oxygen Vacancy Formation at the (110), (100), (101), and (001) Surfaces of Rutile TiO2 (nl)
name	A Density Functional Theory + U Study of Oxygen Vacancy Formation at the (110), (100), (101), and (001) Surfaces of Rutile TiO2 (en) A Density Functional Theory + U Study of Oxygen Vacancy Formation at the (110), (100), (101), and (001) Surfaces of Rutile TiO2 (nl)
author	wds:Q61727123-7DA465A4-1708-4825-B1BC-266ACAF159DB
author	Benjamin J Morgan
title	wds:Q61727123-31B117F8-A315-4C5D-940B-7D52CEDFD4D2
title	A Density Functional Theory + U Study of Oxygen Vacancy Formation at the (110), (100), (101), and (001) Surfaces of Rutile TiO2 (en)
page(s)	wds:Q61727123-9A81A217-3B2F-44C1-A481-0E8D8584A694
page(s)	7322-7328
instance of	wds:Q61727123-C0733227-137B-4BB8-85A4-1105240A0989
instance of	scholarly article
main subject	wds:Q61727123-973DF206-3535-4703-A4B9-854489706398
main subject	density functional theory
published in	wds:Q61727123-9DD96053-0173-4D6F-A1C1-38CC33C945E3
published in	Journal of Physical Chemistry C
issue	wds:Q61727123-DDD8991B-DEC6-414A-98F3-A778B33FF8D7
volume	wds:Q61727123-F8718293-EABA-46FA-91ED-2B13A871A933
issue	17
volume	113
number of pages	wds:Q61727123-85BC34AC-17D0-4729-8BD0-6C6482AABECF
number of pages	7 (xsd:decimal)
DOI	wds:Q61727123-25FF2AAA-5FB1-4284-80AD-634C7391AC55
DOI	http://dx.doi.org/10.1021/JP811288N
DOI	10.1021/JP811288N
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q61727123
is cites work of	Electron-pinned defect-dipoles for high-performance colossal permittivity materials Hydrogen-Treated Rutile TiO2 Shell in Graphite-Core Structure as a Negative Electrode for High-Performance Vanadium Redox Flow Batteries. Oxidation states and ionicity Self-reduction of the native TiO2 (110) surface during cooling after thermal annealing - in-operando investigations
is cites work of	wds:Q92994999-C6A6AD6B-896C-4C25-9C60-9D86BD2314BA wds:Q60297719-B1508243-2EB1-446E-84B0-BB79D66DAF5A wds:Q57059959-90F31551-668F-468C-802A-3EC64CF65CF9 wds:Q48046152-A44CF4E3-7919-46A5-9592-868BD71A47BA

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