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

Timonova, Maria, Thijsse, Barend J. (2011) Molecular Dynamics simulations of the formation and crystallization of amorphous Si. Computational Materials Science, 50 (8). 2380-2390 doi:10.1016/j.commatsci.2011.03.016

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular Dynamics simulations of the formation and crystallization of amorphous Si
JournalComputational Materials Science
AuthorsTimonova, MariaAuthor
Thijsse, Barend J.Author
Year2011 (June)Volume50
Issue8
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2011.03.016Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9506596Long-form Identifiermindat:1:5:9506596:4
GUID0
Full ReferenceTimonova, Maria, Thijsse, Barend J. (2011) Molecular Dynamics simulations of the formation and crystallization of amorphous Si. Computational Materials Science, 50 (8). 2380-2390 doi:10.1016/j.commatsci.2011.03.016
Plain TextTimonova, Maria, Thijsse, Barend J. (2011) Molecular Dynamics simulations of the formation and crystallization of amorphous Si. Computational Materials Science, 50 (8). 2380-2390 doi:10.1016/j.commatsci.2011.03.016
In(2011, June) Computational Materials Science Vol. 50 (8) Elsevier BV

See Also

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

Timonova, Maria, Thijsse, Barend J. (2010) Thermodynamic properties and phase transitions of silicon using a new MEAM potential. Computational Materials Science, 48 (3). 609-620 doi:10.1016/j.commatsci.2010.02.029
Gubbels-Elzas, Astrid, Thijsse, Barend J. (2014) Ionic motion during field-assisted oxidation of aluminium studied by molecular dynamics simulations. Computational Materials Science, 90. 196-202 doi:10.1016/j.commatsci.2014.03.062
Zhang, Yunhe, Thijsse, Barend, Nicola, Lucia (2014) Competition between dislocations and cracks in molecular dynamics simulations of metal nanoimprinting. Computational Materials Science, 94. 95-105 doi:10.1016/j.commatsci.2014.02.016
Lazić, Ivan, Thijsse, Barend J. (2012) An improved molecular dynamics potential for the Al–O system. Computational Materials Science, 53 (1). 483-492 doi:10.1016/j.commatsci.2011.08.021
Scopece, Daniele, Thijsse, Barend J. (2015) Comment on: “An improved molecular dynamics potential for the Al–O system” Computational Materials Science 53, 483 (2012). Computational Materials Science, 104. 143-146 doi:10.1016/j.commatsci.2015.03.050
Echeverri Restrepo, Sebastián, Sluiter, Marcel H.F., Thijsse, Barend J. (2013) Atomistic relaxation of systems containing plasticity elements. Computational Materials Science, 73. 154-160 doi:10.1016/j.commatsci.2013.03.001
Ince, Alper, Erkoc, Sakir (2011) Silicene nanoribbons: Molecular-dynamics simulations. Computational Materials Science, 50 (3). 865-870 doi:10.1016/j.commatsci.2010.10.023
Timonova, Maria, Lee, Beyong-Joo, Thijsse, Barend J. (2007) Sputter erosion of Si(001) using a new silicon MEAM potential and different thermostats. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 255 (1). 195-201 doi:10.1016/j.nimb.2006.11.023
Elzas, Astrid, Thijsse, Barend (2017) Cohesive law describing crack growth at iron/precipitate interfaces. Computational Materials Science, 134. 214-224 doi:10.1016/j.commatsci.2017.01.042
Griebel, Michael, Hamaekers, Jan (2007) Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N. Computational Materials Science, 39 (3). 502-517 doi:10.1016/j.commatsci.2006.06.013
Thijsse, Barend J., Sietsma, Jilt (1994) Molecular dynamics applied to a reverse Monte Carlo configuration for amorphous Ni81B19. Materials Science and Engineering: A, 179. 438-443 doi:10.1016/0921-5093(94)90242-9
 
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 09:03:39
Go to top of page