About: Surface Structure of (101̄0) and (112̄0) Surfaces of ZnO with Density Functional Theory and Atomistic Simulation

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About: Surface Structure of (101̄0) and (112̄0) Surfaces of ZnO with Density Functional Theory and Atomistic Simulation Goto Sponge NotDistinct Permalink

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scientific article published on 01 April 2006

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у квітні 2006 (uk) im April 2006 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu n'abril de 2006 (ast) scientific article published on 01 April 2006 (en)
publication date	wds:Q57948500-317CF22A-F27E-45CA-B156-78BABA06E2A0
publication date	2006-04-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57948500-36A96B48-E71B-428E-86A3-587257B09804
language of work or name	English
cites work	wds:Q57948500-A9709AE0-59A5-4B58-B3C5-49872CA10919
cites work	The United Kingdom Chemical Database Service
author name string	wds:Q57948500-7ECBB1AE-E214-47F3-A823-C58FF98B5E48 wds:Q57948500-CB5B823A-6CEF-4486-A2F5-3C7EB5155EA6
author name string	Stephen C Parker Arnaud Marmier
rdfs:label	Surface Structure of (101̄0) and (112̄0) Surfaces of ZnO with Density Functional Theory and Atomistic Simulation (en) Surface Structure of (nl)
skos:prefLabel	Surface Structure of (101̄0) and (112̄0) Surfaces of ZnO with Density Functional Theory and Atomistic Simulation (en) Surface Structure of (nl)
name	Surface Structure of (101̄0) and (112̄0) Surfaces of ZnO with Density Functional Theory and Atomistic Simulation (en) Surface Structure of (nl)
author	wds:Q57948500-91CB4392-92EE-4BF2-89DD-FFA742250D7A
author	David J. Cooke
title	wds:Q57948500-5B4D43EB-9838-4DD3-AA39-0019E25EC7CD
title	Surface structure of (10(-)10) and (11(-)20) surfaces of ZnO with density functional theory and atomistic simulation (en)
page(s)	wds:Q57948500-E5E90A80-1932-407D-B6ED-80C5A7D71A34
page(s)	7985-7991
instance of	wds:Q57948500-5AA67628-AE75-4750-8985-0DFB45807E85
instance of	scholarly article
main subject	wds:Q57948500-6C7239F2-E9CB-4475-A649-8A344691610C
main subject	density functional theory
PubMed ID	wds:Q57948500-7079FA7D-66FE-440A-B021-094F9D54DB46
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16610898
PubMed ID	16610898
published in	wds:Q57948500-0109AD80-CF72-4185-8021-60F121D6C9B4
published in	Journal of Physical Chemistry B
issue	wds:Q57948500-6405903E-8068-4520-B0F2-C03D7B2D6E1E
volume	wds:Q57948500-66182AEC-577E-41F1-A05C-D9BF8713B397
issue	15
volume	110
number of pages	wds:Q57948500-1135D4C0-05D2-4934-B9D3-0A96F74BEC3F
number of pages	7 (xsd:decimal)
DOI	wds:Q57948500-518B229C-5F9D-401D-991C-687AF25D5D72
DOI	http://dx.doi.org/10.1021/JP0564445
DOI	10.1021/JP0564445
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57948500
is cites work of	An SCC-DFTB Repulsive Potential for Various ZnO Polymorphs and the ZnO-Water System Self-localization of polyacrylic acid molecules on polar ZnO(0001)-Zn surfaces Water bilayers on ZnO(101̄0) surfaces: data-driven structural search Computational investigation of structural and electronic properties of aqueous interfaces of GaN, ZnO, and a GaN/ZnO alloy. Water aggregation and dissociation on the ZnO(101[combining macron]0) surface. ZnO powders as multi-facet single crystals. Morphology effects in photoactive ZnO nanostructures: photooxidative activity of polar surfaces Structure and stoichiometry prediction of surfaces reacting with multicomponent gases One-dimensional two-dimensional proton transport processes at solid-liquid zinc-oxide-water interfaces
is cites work of	wds:Q57186933-5ECE337D-3270-48AD-83ED-6D0679C4C342 wds:Q46911896-741EC0D4-16DD-4C35-980A-8E39F2C8AF15 wds:Q50736105-A55FFDFA-A444-486E-B456-343EE0934724 wds:Q33938152-0B01CFBE-F656-4369-91E0-A8E01F6FBBA5 wds:Q48051815-8906FD68-7468-4CD2-B93F-5A98ADA85302 wds:Q46816417-8187F36B-AE94-4468-94A0-ED79F459B7AE wds:Q37120201-8E694663-6F34-4FDC-95CD-ACA1E5EB754A wds:Q58228232-2777150D-3EA8-4B65-86BB-D6F1F01ED4B9 wds:Q62665324-EC3D01D5-3F57-4A61-A5BC-CF02F4147FDA

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