Vote for your favorite mineral in #MinCup25! - Pollucite vs. Tugtupite
It's the cesium #pollucite against the optical changeling #tugtupite for this match.
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Hao, Jiannan, Shu, Xiaolin, Jin, Shuo, Zhang, Xuesong, Zhang, Ying, Lu, Guang-Hong (2017) A comparison of interatomic potentials for modeling tungsten nanocluster structures. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 393. 180-185 doi:10.1016/j.nimb.2016.10.020

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA comparison of interatomic potentials for modeling tungsten nanocluster structures
JournalNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
AuthorsHao, JiannanAuthor
Shu, XiaolinAuthor
Jin, ShuoAuthor
Zhang, XuesongAuthor
Zhang, YingAuthor
Lu, Guang-HongAuthor
Year2017 (February)Volume393
PublisherElsevier BV
DOIdoi:10.1016/j.nimb.2016.10.020Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5653898Long-form Identifiermindat:1:5:5653898:4
GUID0
Full ReferenceHao, Jiannan, Shu, Xiaolin, Jin, Shuo, Zhang, Xuesong, Zhang, Ying, Lu, Guang-Hong (2017) A comparison of interatomic potentials for modeling tungsten nanocluster structures. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 393. 180-185 doi:10.1016/j.nimb.2016.10.020
Plain TextHao, Jiannan, Shu, Xiaolin, Jin, Shuo, Zhang, Xuesong, Zhang, Ying, Lu, Guang-Hong (2017) A comparison of interatomic potentials for modeling tungsten nanocluster structures. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 393. 180-185 doi:10.1016/j.nimb.2016.10.020
In(2017) Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms Vol. 393. Elsevier BV

See Also

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

Qin, Shi-Yao, Jin, Shuo, Li, Yu-Hao, Zhou, Hong-Bo, Zhang, Ying, Lu, Guang-Hong (2017) First-principles study of Frenkel pair recombination in tungsten. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 393. 190-194 doi:10.1016/j.nimb.2016.09.032
Xu, Ke, Niu, Liang-Liang, Jin, Shuo, Shu, Xiaolin, Xie, Hongxian, Wang, Lifang, Lu, Guang-Hong (2017) Atomistic simulations of screw dislocations in bcc tungsten: From core structures and static properties to interaction with vacancies. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 393. 174-179 doi:10.1016/j.nimb.2016.10.025
Chai, Jun, Li, Yu-Hao, Niu, Liang-Liang, Qin, Shi-Yao, Zhou, Hong-Bo, Jin, Shuo, Zhang, Ying, Lu, Guang-Hong (2017) First-principles investigation of the energetics of point defects at a grain boundary in tungsten. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 393. 144-149 doi:10.1016/j.nimb.2016.11.040
Liu, Yue-Lin, Zhou, Hong-Bo, Zhang, Ying, Jin, Shuo, Lu, Guang-Hong (2009) The ideal tensile strength and deformation behavior of a tungsten single crystal. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 267 (18). 3282-3285 doi:10.1016/j.nimb.2009.06.088
Zhou, Hong-Bo, Li, Yu-Hao, Jin, Shuo, Zhang, Ying, Shu, Xiaolin (2015) First-principles investigation of site preference and diffusion behaviors of carbon in copper. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 352. 72-76 doi:10.1016/j.nimb.2014.12.030
Li, Wen-Ying, Zhang, Ying, Zhou, Hong-Bo, Jin, Shuo, Lu, Guang-Hong (2011) Stress effects on stability and diffusion of H in W: A first-principles study. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 269 (14). 1731-1734 doi:10.1016/j.nimb.2010.12.027
Zhou, Hong-Bo, Liu, Yue-Lin, Zhang, Ying, Jin, Shuo, Lu, Guang-Hong (2009) First-principles investigation of energetics and site preference of He in a W grain boundary. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 267 (18). 3189-3192 doi:10.1016/j.nimb.2009.06.067
Liu, Yue-Lin, Zhou, Hong-Bo, Zhang, Ying, Jin, Shuo, Lu, Guang-Hong (2009) Effect of He on the structure and bonding properties of W: A first-principles computational tensile test. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 267 (18). 3193-3196 doi:10.1016/j.nimb.2009.06.066
Kanski, Michal, Maciazek, Dawid, Golunski, Mikolaj, Postawa, Zbigniew (2017) Sputtering of octatetraene by 15 keV C 60 projectiles: Comparison of reactive interatomic potentials. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 393. 29-33 doi:10.1016/j.nimb.2016.10.023
Zhang, Lei, Zhang, Ying, Lu, Guang-Hong (2009) First-principles investigation of site preference and bonding properties of neutral H in 3C–SiC. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 267 (18). 3087-3089 doi:10.1016/j.nimb.2009.06.074
Zinoviev, A.N., Nordlund, K. (2017) Comparison of repulsive interatomic potentials calculated with an all-electron DFT approach with experimental data. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 406. 511-517 doi:10.1016/j.nimb.2017.03.047
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
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.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: September 8, 2025 11:50:22
Go to top of page