登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Bandura, Andrei V., Evarestov, Robert A., Zhukovskii, Yuri F. (2015) Energetic stability and photocatalytic activity of SrTiO3 nanowires: ab initio simulations. RSC Advances, 5 (31). 24115-24125 doi:10.1039/c5ra00306g

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleEnergetic stability and photocatalytic activity of SrTiO3 nanowires: ab initio simulations
JournalRSC Advances
AuthorsBandura, Andrei V.Author
Evarestov, Robert A.Author
Zhukovskii, Yuri F.Author
Year2015Volume5
Issue31
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c5ra00306gSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID8096510Long-form Identifiermindat:1:5:8096510:1
GUID0
Full ReferenceBandura, Andrei V., Evarestov, Robert A., Zhukovskii, Yuri F. (2015) Energetic stability and photocatalytic activity of SrTiO3 nanowires: ab initio simulations. RSC Advances, 5 (31). 24115-24125 doi:10.1039/c5ra00306g
Plain TextBandura, Andrei V., Evarestov, Robert A., Zhukovskii, Yuri F. (2015) Energetic stability and photocatalytic activity of SrTiO3 nanowires: ab initio simulations. RSC Advances, 5 (31). 24115-24125 doi:10.1039/c5ra00306g
In(2015) RSC Advances Vol. 5 (31) Royal Society of Chemistry (RSC)

See Also

These are possibly similar items as determined by title/reference text matching only.

Lukyanov, Sergey I., Bandura, Andrei V., Evarestov, Robert A. (2016) Young's modulus and Poisson's ratio for TiO2-based nanotubes and nanowires: modelling of temperature dependence. RSC Advances, 6 (19). 16037-16045 doi:10.1039/c5ra24951a
Bandura, Andrei V., Kuruch, Dmitry D., Evarestov, Robert A. (2015) Ab initio modeling of wall structure and shape in perovskite-based nanotubes. Computational Materials Science, 96. 124-133 doi:10.1016/j.commatsci.2014.09.001
Zhukovskii, Yuri F, Evarestov, Robert A, Bandura, Andrei V, Losev, Maxim V (2011) First-principles calculations on double-walled inorganic nanotubes with hexagonal chiralities. IOP Conference Series: Materials Science and Engineering, 23. 12014pp. doi:10.1088/1757-899x/23/1/012014
Bandura, Andrei V., Evarestov, Robert A. (2012) Ab initio structure modeling of ZrO2 nanosheets and single-wall nanotubes. Computational Materials Science, 65. 395-405 doi:10.1016/j.commatsci.2012.08.001
Zhukovskii, Yuri F., Piskunov, Sergei, Lisovski, Oleg, Spohr, Eckhard, Evarestov, Robert A. (2016) Quantum chemical simulations of doped ZnO nanowires for photocatalytic hydrogen generation. physica status solidi (b), 253 (11). 2120-2128 doi:10.1002/pssb.201600452
Bandura, Andrei V., Evarestov, Robert A. (2015) Structure and stability of SnS2-based single- and multi-wall nanotubes. Surface Science, 641. 6-15 doi:10.1016/j.susc.2015.04.027
Porsev, Vitaly V., Bandura, Andrei V., Evarestov, Robert A. (2022) Ab initio modeling of helically periodic nanostructures using CRYSTAL17: A general algorithm first applied to nanohelicenes. Computational Materials Science, 203. 111063pp. doi:10.1016/j.commatsci.2021.111063
Evarestov, Robert A., Platonenko, Alexander, Zhukovskii, Yuri F. (2018) Site symmetry approach applied to the supercell model of MgAl2O4 spinel with oxygen interstitials: Ab initio calculations. Computational Materials Science, 150. 517-523 doi:10.1016/j.commatsci.2018.04.007
Porsev, V. V., Bandura, A. V., Evarestov, R. A. (2015) Ab initio modeling of single wall nanotubes folded from α- and γ-V2O5 monolayers: structural, electronic and vibrational properties. CrystEngComm, 17. 3277-3285 doi:10.1039/c5ce00144g
Evarestov, R.A., Zhukovskii, Yu.F. (2013) Four-faceted nanowires generated from densely-packed TiO2 rutile surfaces: Ab initio calculations. Surface Science, 608. 226-240 doi:10.1016/j.susc.2012.10.012
Bandura, Andrei V., Evarestov, Robert A. (2014) TiS2and ZrS2single- and double-wall nanotubes: First-principles study. Journal of Computational Chemistry, 35 (5). 395-405 doi:10.1002/jcc.23508
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.6 02:08:25
Go to top of page