Vote for your favorite mineral in #MinCup25! - Taenite vs. Nontronite
It's a mineral found mostly in the farthest reaches of space vs one so common an exhaustive list of localities is nigh impossible as alloy #taenite faces off against clay #nontronite.
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

Qin, Jingyu, Pan, Shaopeng, Qi, Yuanhua, Gu, Tingkun (2016) The structure and thermodynamic properties of liquid Al–Si alloys by ab initio molecular dynamics simulation. Journal of Non-Crystalline Solids, 433. 31-37 doi:10.1016/j.jnoncrysol.2015.11.032

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleThe structure and thermodynamic properties of liquid Al–Si alloys by ab initio molecular dynamics simulation
JournalJournal of Non-Crystalline Solids
AuthorsQin, JingyuAuthor
Pan, ShaopengAuthor
Qi, YuanhuaAuthor
Gu, TingkunAuthor
Year2016 (February)Volume433
PublisherElsevier BV
DOIdoi:10.1016/j.jnoncrysol.2015.11.032Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID650852Long-form Identifiermindat:1:5:650852:8
GUID0
Full ReferenceQin, Jingyu, Pan, Shaopeng, Qi, Yuanhua, Gu, Tingkun (2016) The structure and thermodynamic properties of liquid Al–Si alloys by ab initio molecular dynamics simulation. Journal of Non-Crystalline Solids, 433. 31-37 doi:10.1016/j.jnoncrysol.2015.11.032
Plain TextQin, Jingyu, Pan, Shaopeng, Qi, Yuanhua, Gu, Tingkun (2016) The structure and thermodynamic properties of liquid Al–Si alloys by ab initio molecular dynamics simulation. Journal of Non-Crystalline Solids, 433. 31-37 doi:10.1016/j.jnoncrysol.2015.11.032
In(2016) Journal of Non-Crystalline Solids Vol. 433. Elsevier BV

See Also

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

Gu, Tingkun, Qin, Jingyu, Xu, Changye, Bian, Xiufang (2004) Structural, bonding, and dynamical properties of liquid Fe-Si alloys:  An ab initio molecular-dynamics simulation. Physical Review B, 70 (14) doi:10.1103/physrevb.70.144204
Gu, Tingkun, Zhang, Tao, Qi, Yuanhua, Qin, Jingyu (2010) From atomic and electronic structures of molten multicomponent alloys to their glass-forming ability: First-principles simulations. Journal of Non-Crystalline Solids, 356 (50) 2807-2812 doi:10.1016/j.jnoncrysol.2010.09.057
Qin, Jingyu, Gu, Tingkun, Yang, Lei (2009) Structural and dynamical properties of Fe78Si9B13 alloy during rapid quenching by first principles molecular dynamic simulation. Journal of Non-Crystalline Solids, 355 (48) 2333-2338 doi:10.1016/j.jnoncrysol.2009.08.039
Qin, Jingyu, Gu, Tingkun, Yang, Lei, Bian, Xiufang (2007) Study on the structural relationship between the liquid and amorphous Fe78Si9B13 alloys by ab initio molecular dynamics simulation. Applied Physics Letters, 90 (20). 201909pp. doi:10.1063/1.2737937
Gu, Tingkun, Qin, Jingyu, Bian, Xiufang, Xu, Changye (2006) Structure change of liquid GaSb under pressure: An ab initio molecular-dynamics simulation. The Journal of Chemical Physics, 125 (9). 94506pp. doi:10.1063/1.2346677
Bauchy, M. (2013) Structure and dynamics of liquid AsSe4 from ab initio molecular dynamics simulation. Journal of Non-Crystalline Solids, 377. 39-42 doi:10.1016/j.jnoncrysol.2012.12.018
Liu, Dan, Qin, Jingyu, Zhu, Xun Ming, Duan, Jun Peng, Gu, Tingkun, Wang, Ai Min (2016) Correlation between local structures and glass forming ability of liquid MgxZn1−x alloys. Journal of Non-Crystalline Solids, 447. 262-266 doi:10.1016/j.jnoncrysol.2016.05.008
Gu, Tingkun, Qin, Jingyu, Bian, Xiufang, Xu, Changye, Qi, Yuanhua (2004) Ab initiomolecular dynamics simulations of liquid structure change with temperature for a GaSb alloy. Physical Review B, 70 (24) doi:10.1103/physrevb.70.245214
Wang, Songyou, Wang, C.Z., Zheng, C.X., Ho, K.M. (2009) Structure and dynamics of liquid Al1−xSix alloys by ab initio molecular dynamics simulations. Journal of Non-Crystalline Solids, 355 (6) 340-347 doi:10.1016/j.jnoncrysol.2009.01.007
Dong, Bangshao, Zhou, Shaoxiong, Pan, Shaopeng, Wang, Yanguo, Qin, Jingyu, Xing, Yanxing (2024) Relationship between relaxation embrittlement and atomic cluster structure in amorphous alloys. Journal of Non-Crystalline Solids, 626. 122770 doi:10.1016/j.jnoncrysol.2023.122770
Rio, B.G. del, Calderín, L., González, L.E., González, D.J. (2017) Local order and dynamic properties of liquid Ag -Sn1− alloys by ab initio molecular dynamics. Journal of Non-Crystalline Solids, 473. 179-187 doi:10.1016/j.jnoncrysol.2017.08.008
 
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 15, 2025 10:19:21
Go to top of page