Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
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

Zhang, Fu-Zhen, Xue, Hong-Tao, Tang, Fu-Ling, Li, Xiao-Kang, Lu, Wen-Jiang, Feng, Yu-Dong (2016) Phase equilibrium of Cd 1– x Zn x S alloys studied by first-principles calculations and Monte Carlo simulations. Chinese Physics B, 25. 13103pp. doi:10.1088/1674-1056/25/1/013103

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitlePhase equilibrium of Cd 1– x Zn x S alloys studied by first-principles calculations and Monte Carlo simulations
JournalChinese Physics B
AuthorsZhang, Fu-ZhenAuthor
Xue, Hong-TaoAuthor
Tang, Fu-LingAuthor
Li, Xiao-KangAuthor
Lu, Wen-JiangAuthor
Feng, Yu-DongAuthor
Year2016 (January)Volume25
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/25/1/013103Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6006652Long-form Identifiermindat:1:5:6006652:7
GUID0
Full ReferenceZhang, Fu-Zhen, Xue, Hong-Tao, Tang, Fu-Ling, Li, Xiao-Kang, Lu, Wen-Jiang, Feng, Yu-Dong (2016) Phase equilibrium of Cd 1– x Zn x S alloys studied by first-principles calculations and Monte Carlo simulations. Chinese Physics B, 25. 13103pp. doi:10.1088/1674-1056/25/1/013103
Plain TextZhang, Fu-Zhen, Xue, Hong-Tao, Tang, Fu-Ling, Li, Xiao-Kang, Lu, Wen-Jiang, Feng, Yu-Dong (2016) Phase equilibrium of Cd 1– x Zn x S alloys studied by first-principles calculations and Monte Carlo simulations. Chinese Physics B, 25. 13103pp. doi:10.1088/1674-1056/25/1/013103
In(n.d.) Chinese Physics B Vol. 25. IOP Publishing

See Also

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

Liu, Hong-Xia, Tang, Fu-Ling, Xue, Hong-Tao, Zhang, Yu, Cheng, Yu-Wen, Feng, Yu-Dong (2016) Lattice structures and electronic properties of WZ-CuInS 2 /WZ-CdS interface from first-principles calculations. Chinese Physics B, 25. 123101pp. doi:10.1088/1674-1056/25/12/123101
Tang, Fu-Ling, Liu, Ran, Xue, Hong-Tao, Lu, Wen-Jiang, Feng, Yu-Dong, Rui, Zhi-Yuan, Huang, Min (2014) Lattice structures and electronic properties of CIGS/CdS interface: First-principles calculations. Chinese Physics B, 23. 77301pp. doi:10.1088/1674-1056/23/7/077301
Hu, Wei, Tian, Ying, Xue, Hong-Tao, Li, Wen-Sheng, Tang, Fu-Ling (2021) Passivation of PEA+ to MAPbI3 (110) surface states by first-principles calculations*. Chinese Physics B, 30 (4) 47101pp. doi:10.1088/1674-1056/abccb7
Pan, Feng-chun, Chen, Zhi-peng, Lin, Xue-ling, Zheng, Fu, Wang, Xu-ming, Chen, Huan-ming (2016) Electronic structure and magnetic properties of (Cu, N)-codoped 3C-SiC studied by first-principles calculations. Chinese Physics B, 25. 96108pp. doi:10.1088/1674-1056/25/9/096108
Wang, Jun-Fei, Fu, Xiao-Nan, Zhang, Xiao-Dong, Wang, Jun-Tao, Li, Xiao-Dong, Jiang, Zhen-Yi (2016) Structural, elastic, electronic, and thermodynamic properties of MgAgSb investigated by density functional theory. Chinese Physics B, 25. 86302pp. doi:10.1088/1674-1056/25/8/086302
Si, Feng-Juan, Lu, Wen-Jiang, Tang, Fu-Ling (2012) Thermal properties of high- k Hf 1− x Si x O 2. Chinese Physics B, 21. 76501pp. doi:10.1088/1674-1056/21/7/076501
Xue, Hong-Tao, Tang, Fu-Ling, Zhang, Fu-Zhen, Lu, Wen-Jiang, Feng, Yu-Dong (2016) Effect of temperature on the distribution and inhomogeneity degree of Se-S atoms in CuIn(Se1−xSx)2alloys. Journal of Physics D: Applied Physics, 49. 25101pp. doi:10.1088/0022-3727/49/2/025101
Akyüz, G. Bilgeç, Tunali, A. Y., Gulebaglan, S. E., Yurdasan, N. B. (2016) First-principles calculations of structural and electronic properties of Tl x Ga 1− x As alloys. Chinese Physics B, 25. 27101pp. doi:10.1088/1674-1056/25/2/027101
Cheng, Yu-Wen, Tang, Fu-Ling, Xue, Hong-Tao, Liu, Hong-Xia, Gao, Bo, Feng, Yu-Dong (2016) Bonding and electronic properties of the Cu2ZnSnS4 /WZ–ZnO interface from first-principles calculations. Journal of Physics D: Applied Physics, 49. 285107pp. doi:10.1088/0022-3727/49/28/285107
Xue, Hong-Tao, Tang, Fu-Ling, Lu, Wen-Jiang, Feng, Yu-Dong, Wang, Zhi-Min, Wang, Yi (2013) First-principles investigation of structural phase transitions and electronic properties of CuGaSe2 up to 100GPa. Computational Materials Science, 67. 21-26 doi:10.1016/j.commatsci.2012.08.031
Zhang, Xu-Dong, Jiang, Wei (2016) Lattice stabilities, mechanical and thermodynamic properties of Al 3 Tm and Al 3 Lu intermetallics under high pressure from first-principles calculations. Chinese Physics B, 25. 26301pp. doi:10.1088/1674-1056/25/2/026301
 
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: August 21, 2025 23:21:26
Go to top of page