About: Modeling the structure and electronic properties ofTiO2nanoparticles

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scholarly article in Physical Review B, vol. 73 no. 20, May 2006

Attributes	Values
rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) article scientifique publié en 2006 (fr) наукова стаття, опублікована в травні 2006 (uk) im Mai 2006 veröffentlichter wissenschaftlicher Artikel (de) scholarly article in Physical Review B, vol. 73 no. 20, May 2006 (en)
publication date	wds:Q57187195-91C5F1C6-22BA-4F5F-BAFE-E678EBDCFD97
publication date	2006-05-09 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57187195-23D8EB15-22E1-49F4-B793-9485EB47D510
language of work or name	English
cites work	wds:Q57187195-0EC968E4-98C4-430D-97C5-736C2B04FE93 wds:Q57187195-0F2A8260-2C2F-4E21-8234-89578C53964C wds:Q57187195-1C0262DB-1D3E-4BC2-8D14-237F671AD77A wds:Q57187195-2E47207F-F6A7-43A9-A00B-521AF8CAF41D wds:Q57187195-33223D5D-E777-4EE2-9838-5B19CCF77F7B wds:Q57187195-4043730D-7783-40D6-85C6-746A6D4E2A15 wds:Q57187195-4AB224B7-09C0-4D63-B1FA-227FC42345A8 wds:Q57187195-7A07EEB6-F6AF-4326-987C-339460E85241 wds:Q57187195-845184DF-1EF9-4CF3-A2DF-2A066C608F64 wds:Q57187195-8CF97F43-308E-4C36-A90A-971D67CF998A wds:Q57187195-B0A084FB-76FE-4D47-8ADE-83D1DD82CA1F wds:Q57187195-B488DB22-3FD6-4D32-AAC5-45E47127BF6C wds:Q57187195-BFC9348A-6E79-4D42-BB41-48F33776EA48 wds:Q57187195-C5EABBFA-F967-474E-8844-C742DEAF5283 wds:Q57187195-C846604F-CF59-4F4C-A3A4-861A4A90F549 wds:Q57187195-DEF28780-85A4-44D2-8794-B6934A75B835 wds:Q57187195-EA671B55-7BDD-4544-AD91-26ACBD5A9F18 wds:Q57187195-EC3FED0B-5482-4835-87FB-CE5292CB386F wds:Q57187195-F0E4E2B1-CDD4-49B7-84B1-A429CF6DA4C4 wds:Q57187195-F2D8B493-33C1-460A-BCB9-9DAB9820399F
cites work	Accurate and simple analytic representation of the electron-gas correlation energy Biology of TiO2-oligonucleotide nanocomposites Projector augmented-wave method From ultrasoft pseudopotentials to the projector augmented-wave method Simplified LCAO Method for the Periodic Potential Problem Self-Consistent Equations Including Exchange and Correlation Effects Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Soft self-consistent pseudopotentials in a generalized eigenvalue formalism Efficient pseudopotentials for plane-wave calculations Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set The surface science of titanium dioxide Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements A model for the phase stability of arbitrary nanoparticles as a function of size and shape. Effects of particle morphology and surface hydrogenation on the phase stability ofTiO2 Characterization of titanium dioxide nanoparticles using molecular dynamics simulations Self-consistent tight-binding study of low-index titanium surfaces Hydrogenation of Nanodiamond Surfaces: Structure and Effects on Crystalline Stability Predicting the Energetics, Phase Stability, and Morphology Evolution of Faceted and Spherical Anatase Nanocrystals The Smallest Possible Nanocrystals of Semiionic Oxides Electronic structure of point defects in rutile TiO2
author name string	wds:Q57187195-44D9A1D3-D332-4E4E-A5A3-1118D598B28D wds:Q57187195-80A429B6-8E44-4571-BB45-33EC010FF1AC wds:Q57187195-9A8D8BBB-691A-4FEC-9814-A251B48817EC
author name string	Y. Lin A. S. Barnard J. W. Halley
rdfs:label	Modeling the structure and electronic properties ofTiO2nanoparticles (en) Modeling the structure and electronic properties ofTiO2nanoparticles (nl)
skos:prefLabel	Modeling the structure and electronic properties ofTiO2nanoparticles (en) Modeling the structure and electronic properties ofTiO2nanoparticles (nl)
name	Modeling the structure and electronic properties ofTiO2nanoparticles (en) Modeling the structure and electronic properties ofTiO2nanoparticles (nl)
author	wds:Q57187195-85057F88-5364-4ADF-AE6D-9A745C5E8A56 wds:Q57187195-CBFC9761-C8A1-4177-908C-B8DD34D644A1
author	Peter Zapol Serkan Erdin
title	wds:Q57187195-D169BE5F-6E43-4DFA-AD06-54F94479B205
title	Modeling the structure and electronic properties ofTiO2nanoparticles (en)
instance of	wds:Q57187195-33756D86-29B0-4118-A948-AA8BBE94C92E
instance of	scholarly article
main subject	wds:Q57187195-2EFF5697-D82F-4DF1-B200-F9488A4F63A3
main subject	nanoparticle
published in	wds:Q57187195-2332E0B3-CD5D-4E33-93E1-23505B346D39
published in	Physical Review B
issue	wds:Q57187195-9E6FF84A-7EEA-4497-83DF-8C55C09C761C
volume	wds:Q57187195-0BC0695B-8C5B-47CD-993E-587B1073BEC4
issue	20
volume	73
DOI	wds:Q57187195-A396A807-80BC-4C5D-B546-C55D1ACB4C56
DOI	http://dx.doi.org/10.1103/PHYSREVB.73.205405
DOI	10.1103/PHYSREVB.73.205405
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57187195
is cites work of	Emerging polymorphism in nanostructured TiO2: Quantum chemical comparison of anatase, rutile, and brookite clusters Structural, spectroscopic aspects, and electronic properties of (TiO2)n clusters: a study based on the use of natural algorithms in association with quantum chemical methods. Structure, electronic, and optical properties of TiO2 atomic clusters: An ab initio study Thermodynamic modelling of nanomorphologies of hematite and goethite Quantum chemical calculations of the structural influence on electronic properties in TiO2 nanocrystals
is cites work of	wds:Q45973960-A01B1A1B-F853-4CBF-B6BF-1B359308BEAA wds:Q58790601-F665D731-7D7C-4FCC-B0C7-A646C7BBE94A wds:Q57394921-11094C46-2C9E-437E-9341-EC4D9883F83F wds:Q58790719-E488C0F1-D762-401B-9796-51E0AAA944F7 wds:Q57187083-C679E918-D016-4D7D-9144-AACABDDF8F87

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