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

Ballo, P., Harmatha, L., Donoval, D. (2008) Oxygen defect in silicon studied by semi-empirical calculations. Computational Materials Science, 42 (2). 380-384 doi:10.1016/j.commatsci.2007.05.017

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleOxygen defect in silicon studied by semi-empirical calculations
JournalComputational Materials Science
AuthorsBallo, P.Author
Harmatha, L.Author
Donoval, D.Author
Year2008 (April)Volume42
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2007.05.017Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9504891Long-form Identifiermindat:1:5:9504891:2
GUID0
Full ReferenceBallo, P., Harmatha, L., Donoval, D. (2008) Oxygen defect in silicon studied by semi-empirical calculations. Computational Materials Science, 42 (2). 380-384 doi:10.1016/j.commatsci.2007.05.017
Plain TextBallo, P., Harmatha, L., Donoval, D. (2008) Oxygen defect in silicon studied by semi-empirical calculations. Computational Materials Science, 42 (2). 380-384 doi:10.1016/j.commatsci.2007.05.017
In(2008, April) Computational Materials Science Vol. 42 (2) Elsevier BV

See Also

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

Ballo, P., Harmatha, L. (2003) Modified neglect of diatomic overlap parametrization of oxygen:  A cluster study of oxygen defects in silicon. Physical Review B, 68 (15) doi:10.1103/physrevb.68.153201
Olsson, Pär A.T. (2009) Semi-empirical atomistic study of point defect properties in BCC transition metals. Computational Materials Science, 47 (1). 135-145 doi:10.1016/j.commatsci.2009.06.025
Abdelkhalek, M.M. (2008) Heat and mass transfer in MHD flow by perturbation technique. Computational Materials Science, 43 (2). 384-391 doi:10.1016/j.commatsci.2007.12.003
Patra, Abhirup (2025) Vacancy-induced quantum properties in 2D Silicon carbide: Atomistic insights from semi-local and hybrid DFT calculations. Computational Materials Science, 259. doi:10.1016/j.commatsci.2025.114140
Ouma, Cecil N.M., Meyer, Walter E. (2016) The carbon-substitutional–carbon-interstitial (CsCi) defect pair in silicon from hybrid functional calculations. Computational Materials Science, 118. 338-341 doi:10.1016/j.commatsci.2016.03.033
Zhao, Jijun, Liu, Hong (2008) High-pressure behavior of crystalline FOX-7 by density functional theory calculations. Computational Materials Science, 42 (4). 698-703 doi:10.1016/j.commatsci.2007.10.008
Kadolkar, Charudatt Y., Sahariah, Munima B. (2008) Point defect simulations by finite cluster method. Computational Materials Science, 44 (2). 443-448 doi:10.1016/j.commatsci.2008.04.004
Abdelkhalek, M.M. (2008) Mixed convection in a square cavity by a perturbation technique. Computational Materials Science, 42 (2). 212-219 doi:10.1016/j.commatsci.2007.07.004
Ballo, P., Slugeň, V. (2005) Grain boundary sliding and migration in copper: the effect of vacancies. Computational Materials Science, 33 (4). 491-498 doi:10.1016/j.commatsci.2004.09.049
Mazzone, A.M. (2006) Ag chains deposited onto silicon steps studied by Tight-Binding. Computational Materials Science, 35 (1). 27-34 doi:10.1016/j.commatsci.2005.02.008
Dickel, D., Francis, D.K., Barrett, C.D. (2020) Neural network aided development of a semi-empirical interatomic potential for titanium. Computational Materials Science, 171. 109157pp. doi:10.1016/j.commatsci.2019.109157
 
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: 2026.6.8 06:20:41
Go to top of page