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

Izumi, S., Hara, S., Kumagai, T., Sakai, S. (2004) Structural and mechanical properties of well-relaxed amorphous–crystal interface in silicon: molecular dynamics study. Computational Materials Science, 31 (3). 279-286 doi:10.1016/j.commatsci.2004.03.007

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleStructural and mechanical properties of well-relaxed amorphous–crystal interface in silicon: molecular dynamics study
JournalComputational Materials Science
AuthorsIzumi, S.Author
Hara, S.Author
Kumagai, T.Author
Sakai, S.Author
Year2004 (November)Volume31
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2004.03.007Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9503980Long-form Identifiermindat:1:5:9503980:8
GUID0
Full ReferenceIzumi, S., Hara, S., Kumagai, T., Sakai, S. (2004) Structural and mechanical properties of well-relaxed amorphous–crystal interface in silicon: molecular dynamics study. Computational Materials Science, 31 (3). 279-286 doi:10.1016/j.commatsci.2004.03.007
Plain TextIzumi, S., Hara, S., Kumagai, T., Sakai, S. (2004) Structural and mechanical properties of well-relaxed amorphous–crystal interface in silicon: molecular dynamics study. Computational Materials Science, 31 (3). 279-286 doi:10.1016/j.commatsci.2004.03.007
In(2004, November) Computational Materials Science Vol. 31 (3) Elsevier BV

See Also

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

Izumi, S., Hara, S., Kumagai, T., Sakai, S. (2004) Classification of amorphous-silicon microstructures by structural parameters: molecular dynamics study. Computational Materials Science, 31 (3). 258-268 doi:10.1016/j.commatsci.2004.03.008
Hara, S., Izumi, S., Kumagai, T., Sakai, S. (2005) Surface energy, stress and structure of well-relaxed amorphous silicon: A combination approach of ab initio and classical molecular dynamics. Surface Science, 585 (1). 17-24 doi:10.1016/j.susc.2005.03.061
Izumi, S., Hara, S., Kumagai, T., Sakai, S. (2005) Molecular dynamics study of homogeneous crystal nucleation in amorphous silicon. Journal of Crystal Growth, 274 (1). 47-54 doi:10.1016/j.jcrysgro.2004.09.087
Kumagai, T., Izumi, S., Hara, S., Sakai, S. (2007) Development of bond-order potentials that can reproduce the elastic constants and melting point of silicon for classical molecular dynamics simulation. Computational Materials Science, 39 (2). 457-464 doi:10.1016/j.commatsci.2006.07.013
HARA, Shotaro, KUMAGAI, Tomohisa, IZUMI, Satoshi, SAKAI, Shinsuke (2005) Evaluation of Structural and Mechanical Properties of Amorphous Silicon Surabaces by a Combination Approach of Ab-initio and Classical Molecular Dynamics. Journal of the Society of Materials Science, Japan, 54. 45-50 doi:10.2472/jsms.54.45
Kumagai, T., Nikkuni, D., Hara, S., Izumi, S., Sakai, S. (2007) Development of Interatomic Potential for Zr-Ni Amorphous Systems. MATERIALS TRANSACTIONS, 48 (6). 1313-1321 doi:10.2320/matertrans.mf200602
Mattoni, A, Colombo, L, Meloni, S, Federico, A, Rosati, M (2004) Boron ripening in amorphous silicon by large scale molecular dynamics simulations. Computational Materials Science, 30 (1). 143-149 doi:10.1016/j.commatsci.2004.01.022
Izumi, S., Sato, Y., Hara, S., Sakai, S. (2004) Development of a molecular dynamics potential for Si–H systems and its application to CVD reaction processes. Surface Science, 560 (1). 1-11 doi:10.1016/j.susc.2004.05.048
IZUMI, Satoshi, HARA, Shotaro, SAKAI, Shinsuke (2003) The Interface Energy and Interface Stress of Amorphous Silicon. Journal of the Society of Materials Science, Japan, 52. 231-234 doi:10.2472/jsms.52.231
Chowdhury, Sanjib C., Gillespie, John W. (2018) A molecular dynamics study of the effects of hydrogen bonds on mechanical properties of Kevlar® crystal. Computational Materials Science, 148. 286-300 doi:10.1016/j.commatsci.2018.02.055
Ahmed, E., Akhter, J.I., Ahmad, M. (2004) Molecular dynamics study of thermal properties of noble metals. Computational Materials Science, 31 (3). 309-316 doi:10.1016/j.commatsci.2004.03.020
 
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 12:20:46
Go to top of page