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

Vinogradov, Oleg (2015) Coulomb’s law based interatomic potential for iron crystals in molecular statics applications. Computational Materials Science, 99. 173-176 doi:10.1016/j.commatsci.2014.12.021

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleCoulomb’s law based interatomic potential for iron crystals in molecular statics applications
JournalComputational Materials Science
AuthorsVinogradov, OlegAuthor
Year2015 (March)Volume99
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2014.12.021Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9508949Long-form Identifiermindat:1:5:9508949:6
GUID0
Full ReferenceVinogradov, Oleg (2015) Coulomb’s law based interatomic potential for iron crystals in molecular statics applications. Computational Materials Science, 99. 173-176 doi:10.1016/j.commatsci.2014.12.021
Plain TextVinogradov, Oleg (2015) Coulomb’s law based interatomic potential for iron crystals in molecular statics applications. Computational Materials Science, 99. 173-176 doi:10.1016/j.commatsci.2014.12.021
In(n.d.) Computational Materials Science Vol. 99. Elsevier BV

See Also

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

Vinogradov, Oleg (2008) Using modified potential to account for non-zero temperature in molecular statics for crystals. Computational Materials Science, 41 (4). 493-497 doi:10.1016/j.commatsci.2007.05.013
Li, Guannan, Vinogradov, Oleg, Gubanov, Artem (2012) A modified Morse potential accounting for non-zero temperature in molecular statics for Nickel crystals. Computational Materials Science, 62. 126-130 doi:10.1016/j.commatsci.2012.05.040
Vinogradov, Oleg (2008) On a global minimum of potential energy in molecular statics: An example of a 2D Lennard-Jones crystal. Computational Materials Science, 42 (3). 478-482 doi:10.1016/j.commatsci.2007.08.019
Vinogradov, Oleg (2008) A pseudo-atom method in potential energy minimization for crystals. Computational Materials Science, 44 (2). 547-551 doi:10.1016/j.commatsci.2008.04.028
Vinogradov, O.G. (2010) On reliability of molecular statics simulations of plasticity in crystals. Computational Materials Science, 50 (2). 771-775 doi:10.1016/j.commatsci.2010.10.009
Vinogradov, O. (2007) A new method of molecular statics in polycrystals applications. Computational Materials Science, 39 (3). 611-615 doi:10.1016/j.commatsci.2006.08.019
Zhuo, X.R., Beom, H.G. (2015) Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading. Computational Materials Science, 99. 390-395 doi:10.1016/j.commatsci.2015.01.002
Wen, Mao (2021) A new interatomic potential describing Fe-H and H-H interactions in bcc iron. Computational Materials Science, 197. 110640pp. doi:10.1016/j.commatsci.2021.110640
Nguyen, Tien Quang, Sato, Kazunori, Shibutani, Yoji (2018) Development of Fe-C interatomic potential for carbon impurities in α-iron. Computational Materials Science, 150. 510-516 doi:10.1016/j.commatsci.2018.04.047
Rino, José Pedro, Tsuzuki, Hélio (2010) An interatomic potential for aluminum arsenide: A molecular dynamics study. Computational Materials Science, 49 (2). 270-275 doi:10.1016/j.commatsci.2010.05.006
Hyodo, Katsutoshi, Munetoh, Shinji, Tsuchiyama, Toshihiro, Takaki, Setsuo (2020) Empirical interatomic potential for Fe-N binary system based on Finnis–Sinclair potential. Computational Materials Science, 174. 109500pp. doi:10.1016/j.commatsci.2019.109500
 
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: 2026.6.9 02:48:22
Go to top of page