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

Colmenero, Francisco, Fernández, Ana María, Cobos, Joaquín, Timón, Vicente (2018) Thermodynamic Properties of Uranyl-Containing Materials Based on Density Functional Theory. The Journal of Physical Chemistry C, 122 (10). 5254-5267 doi:10.1021/acs.jpcc.7b12341

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleThermodynamic Properties of Uranyl-Containing Materials Based on Density Functional Theory
JournalThe Journal of Physical Chemistry C
AuthorsColmenero, FranciscoAuthor
Fernández, Ana MaríaAuthor
Cobos, JoaquínAuthor
Timón, VicenteAuthor
Year2018 (March 15)Volume122
Issue10
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcc.7b12341Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3927607Long-form Identifiermindat:1:5:3927607:8
GUID0
Full ReferenceColmenero, Francisco, Fernández, Ana María, Cobos, Joaquín, Timón, Vicente (2018) Thermodynamic Properties of Uranyl-Containing Materials Based on Density Functional Theory. The Journal of Physical Chemistry C, 122 (10). 5254-5267 doi:10.1021/acs.jpcc.7b12341
Plain TextColmenero, Francisco, Fernández, Ana María, Cobos, Joaquín, Timón, Vicente (2018) Thermodynamic Properties of Uranyl-Containing Materials Based on Density Functional Theory. The Journal of Physical Chemistry C, 122 (10). 5254-5267 doi:10.1021/acs.jpcc.7b12341
In(2018, March) The Journal of Physical Chemistry C Vol. 122 (10) American Chemical Society (ACS)

See Also

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

Colmenero, Francisco, Fernández, Ana María, Cobos, Joaquín, Timón, Vicente (2018) Temperature-Dependent Gibbs Free Energies of Reaction of Uranyl-Containing Materials Based on Density Functional Theory. The Journal of Physical Chemistry C, 122 (10). 5268-5279 doi:10.1021/acs.jpcc.7b12368
Colmenero, Francisco, Bonales, Laura. J., Cobos, Joaquín, Timón, Vicente (2017) Thermodynamic and Mechanical Properties of the Rutherfordine Mineral Based on Density Functional Theory. The Journal of Physical Chemistry C, 121 (11). 5994-6001 doi:10.1021/acs.jpcc.7b00699
Colmenero, Francisco, Bonales, Laura. J., Cobos, Joaquín, Timón, Vicente (2017) Density Functional Theory Study of the Thermodynamic and Raman Vibrational Properties of γ-UO3 Polymorph. The Journal of Physical Chemistry C, 121 (27). 14507-14516 doi:10.1021/acs.jpcc.7b04389
Colmenero, Francisco, Fernández, Ana María, Cobos, Joaquín, Timón, Vicente (2019) Periodic DFT Study of the Thermodynamic Properties and Stability of Schoepite and Metaschoepite Mineral Phases. ACS Earth and Space Chemistry, 3 (1). 17-28 doi:10.1021/acsearthspacechem.8b00109
Colmenero, Francisco, Cobos, Joaquín, Timón, Vicente (2018) Periodic Density Functional Theory Study of the Structure, Raman Spectrum, and Mechanical Properties of Schoepite Mineral. Inorganic Chemistry, 57 (8) 4470-4481 doi:10.1021/acs.inorgchem.8b00150
Colmenero, Francisco, Plášil, Jakub, Cobos, Joaquín, Sejkora, Jiří, Timón, Vicente, Čejka, Jiří, Fernández, Ana María, Petříček, Václav (2019) Structural, mechanical, spectroscopic and thermodynamic characterization of the copper-uranyl tetrahydroxide mineral vandenbrandeite. RSC Advances, 9 (69). 40708-40726 doi:10.1039/c9ra09047a
Colmenero, Francisco, Timón, Vicente, Bonales, Laura J., Cobos, Joaquín (2018) Structural, mechanical and Raman spectroscopic characterization of the layered uranyl silicate mineral, uranophane-α, by density functional theory methods. Clay Minerals, 53 (3) 377-392 doi:10.1180/clm.2018.27
Colmenero, Francisco, Fernández, Ana María, Timón, Vicente, Cobos, Joaquin (2018) Becquerelite mineral phase: crystal structure and thermodynamic and mechanical stability by using periodic DFT. RSC Advances, 8 (43). 24599-24616 doi:10.1039/c8ra04678f
Colmenero, Francisco, Timón, Vicente (2018) Study of the structural, vibrational and thermodynamic properties of natroxalate mineral using density functional theory. Journal of Solid State Chemistry, 263. 131-140 doi:10.1016/j.jssc.2018.04.022
Colmenero, Francisco, Cobos, Joaquín, Timón, Vicente (2019) Negative linear compressibility in uranyl squarate monohydrate. Journal of Physics: Condensed Matter, 31 (17). 175701pp. doi:10.1088/1361-648x/ab0312
Colmenero, Francisco, Bonales, Laura J., Cobos, Joaquín, Timón, Vicente (2017) Structural, mechanical and vibrational study of uranyl silicate mineral soddyite by DFT calculations. Journal of Solid State Chemistry, 253. 249-257 doi:10.1016/j.jssc.2017.06.002
 
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: 2026.6.4 16:04:14
Go to top of page