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

Xu, Z.H., Yuan, L., Shan, D.B., Guo, B. (2011) A molecular dynamics simulation of TiN film growth on TiN(001). Computational Materials Science, 50 (4). 1432-1436 doi:10.1016/j.commatsci.2010.11.030

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA molecular dynamics simulation of TiN film growth on TiN(001)
JournalComputational Materials Science
AuthorsXu, Z.H.Author
Yuan, L.Author
Shan, D.B.Author
Guo, B.Author
Year2011 (February)Volume50
Issue4
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2010.11.030Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9506466Long-form Identifiermindat:1:5:9506466:4
GUID0
Full ReferenceXu, Z.H., Yuan, L., Shan, D.B., Guo, B. (2011) A molecular dynamics simulation of TiN film growth on TiN(001). Computational Materials Science, 50 (4). 1432-1436 doi:10.1016/j.commatsci.2010.11.030
Plain TextXu, Z.H., Yuan, L., Shan, D.B., Guo, B. (2011) A molecular dynamics simulation of TiN film growth on TiN(001). Computational Materials Science, 50 (4). 1432-1436 doi:10.1016/j.commatsci.2010.11.030
In(2011, February) Computational Materials Science Vol. 50 (4) Elsevier BV

See Also

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

Edström, D., Sangiovanni, D. G., Hultman, L., Petrov, I., Greene, J. E., Chirita, V. (2017) Effects of incident N atom kinetic energy on TiN/TiN(001) film growth dynamics: A molecular dynamics investigation. Journal of Applied Physics, 121 (2). 25302pp. doi:10.1063/1.4972963
Zhang, Yuhuan; Lu, Songjiang (2026) Tensile and compressive behavior of TiN/cu layered composites: A molecular dynamics study. Computational Materials Science, 271. doi:10.1016/j.commatsci.2026.114817
Tian, Lili, Guo, Xu (2013) Molecular dynamics simulation on the failure mechanism of Y-junction single-walled carbon nanotubes. Computational Materials Science, 79. 362-367 doi:10.1016/j.commatsci.2013.06.035
Zhang, Long, Xiong, Dengjie, Li, Junfeng, Yin, Limeng, Yao, Zongxiang, Wang, Gang, Zhang, Liping, Zhang, Hehe (2022) Molecular dynamics simulation of the interfacial evolution and whisker growth of copper-tin coating under electrothermal coupling. Computational Materials Science, 202. 110981pp. doi:10.1016/j.commatsci.2021.110981
Chen, Yi-Ray, Jeng, Ming Shan, Chou, Ya Wen, Yang, Chang Chung (2011) Molecular dynamics simulation of the thermal conductivities of Si nanowires with various roughnesses. Computational Materials Science, 50 (6). 1932-1936 doi:10.1016/j.commatsci.2011.01.047
Lee, Yongchang, Basaran, Cemal (2013) Molecular dynamics of viscoplasticity in β-tin lattice and grain boundary. Computational Materials Science, 68. 290-296 doi:10.1016/j.commatsci.2012.10.029
Sabeti, S.A., Soleymani, M., Panjepour, M., Aryanpour, G. (2011) RETRACTED: Thermodynamic study of grain growth in nanocrystalline metals and its simulation by molecular dynamics. Computational Materials Science, 50 (10). 2865-2871 doi:10.1016/j.commatsci.2011.05.001
Mashreghi, A., Moshksar, M.M. (2011) Investigating the effect of chirality on structural parameters of chiral single-walled carbon nanotubes by molecular dynamics simulation. Computational Materials Science, 50 (3). 934-938 doi:10.1016/j.commatsci.2010.10.031
Xu, Zhenhai, Zeng, Quanren, Yuan, Lin, Qin, Yi, Chen, Mingjun, Shan, Debin (2016) Molecular dynamics study of the interactions of incident N or Ti atoms with the TiN(001) surface. Applied Surface Science, 360. 946-952 doi:10.1016/j.apsusc.2015.11.090
Mashreghi, A., Moshksar, M.M. (2011) Molecular dynamics simulation of the effect of nanotube diameter on heat pulse propagation in thin armchair single walled carbon nanotubes. Computational Materials Science, 50 (10). 2814-2821 doi:10.1016/j.commatsci.2011.04.035
Kim, Sangtae, An, Hyungmin, Oh, Sangmin, Jung, Jisu, Kim, Byungjo, Nam, Sang Ki, Han, Seungwu (2022) Atomistic kinetic Monte Carlo simulation on atomic layer deposition of TiN thin film. Computational Materials Science, 213. 111620 doi:10.1016/j.commatsci.2022.111620
 
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 22:12:39
Go to top of page