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 ChemistryMineral Visual ExplorerAdvanced 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 QuizTime Machine
Photo SearchPhoto GalleriesSearch by ColorPhoto Colour ExplorerNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Fedorov, Igor A., Zhuravlev, Yuriy N. (2014) Hydrostatic pressure effects on structural and electronic properties of TATB from first principles calculations. Chemical Physics, 436. 1-7 doi:10.1016/j.chemphys.2014.03.013

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleHydrostatic pressure effects on structural and electronic properties of TATB from first principles calculations
JournalChemical Physics
AuthorsFedorov, Igor A.Author
Zhuravlev, Yuriy N.Author
Year2014 (June)Volume436
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2014.03.013Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5963698Long-form Identifiermindat:1:5:5963698:6
GUID0
Full ReferenceFedorov, Igor A., Zhuravlev, Yuriy N. (2014) Hydrostatic pressure effects on structural and electronic properties of TATB from first principles calculations. Chemical Physics, 436. 1-7 doi:10.1016/j.chemphys.2014.03.013
Plain TextFedorov, Igor A., Zhuravlev, Yuriy N. (2014) Hydrostatic pressure effects on structural and electronic properties of TATB from first principles calculations. Chemical Physics, 436. 1-7 doi:10.1016/j.chemphys.2014.03.013
In(n.d.) Chemical Physics Vol. 436. Elsevier BV

See Also

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

Fedorov, Igor A., Fedorova, Tatyana P., Zhuravlev, Yuriy N. (2016) Hydrostatic Pressure Effects on Structural and Electronic Properties of ETN and PETN from First-Principles Calculations. The Journal of Physical Chemistry A, 120 (20). 3710-3717 doi:10.1021/acs.jpca.6b03335
Fedorov, I A, Rubtsova, E S, Khaydukova, N S, Zhuravlev, Y N (2015) Hydrostatic pressure effects on structural and electronic properties of pentacene from first principles calculations. IOP Conference Series: Materials Science and Engineering, 81. 12120pp. doi:10.1088/1757-899x/81/1/012120
Fedorov, I. A., Zhuravlev, Y. N., Berveno, V. P. (2013) Structural and electronic properties of perylene from first principles calculations. The Journal of Chemical Physics, 138 (9). 94509pp. doi:10.1063/1.4794046
Fedorov, Igor A. (2019) Pressure effect on the band structure and topological properties of the electron density of pyrene: First-principles calculations. Chemical Physics, 518. 8-14 doi:10.1016/j.chemphys.2018.11.007
Fedorov, I. A., Zhuravlev, Yu. N. (2016) First-principles study of the pressure effects on the structural and electronic properties of crystalline organic azide C10H8N6O4. Journal of Structural Chemistry, 57 (6) 1074-1078 doi:10.1134/s0022476616060032
Fedorov, Igor A. (2024) First principles study of structural, electronic and mechanical properties of crystalline glucose under pressure. Physica B: Condensed Matter, 676. 415655 doi:10.1016/j.physb.2023.415655
Tse, Geoffrey (2024) First-principles calculations to investigate structural, electronic, optical and mechanical properties of Hafnium-based compounds. Chemical Physics, 586. 112390 doi:10.1016/j.chemphys.2024.112390
Korabel'nikov, D.V., Zhuravlev, Yu.N. (2018) Structural, elastic, electronic and vibrational properties of a series of sulfates from first principles calculations. Journal of Physics and Chemistry of Solids, 119. 114-121 doi:10.1016/j.jpcs.2018.03.037
Fedorov, I. A., Zhuravlev, Yu. N., Kiseleva, E. A. (2016) Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide. Journal of Structural Chemistry, 57 (1) 1-7 doi:10.1134/s0022476616010017
Krasnenko, V., Brik, M.G. (2014) First-principles calculations of the structural, elastic and electronic properties of MNxC1−x (M = Ti, Zr, Hf; 0 ≤ x ≤ 1) carbonitrides at ambient and elevated hydrostatic pressure. Solid State Sciences, 28. 1-8 doi:10.1016/j.solidstatesciences.2013.11.012
Debbichi, M., Alresheedi, F. (2020) First-principles calculations of mechanical, electronic and optical properties of a new imidooxonitridophosphate. Chemical Physics, 538. 110917pp. doi:10.1016/j.chemphys.2020.110917
 
and/or  
Mindat.org® is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization. Mindat® and mindat.org® are registered trademarks of the Hudson Institute of Mineralogy.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2026, 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 and Ida Chau.
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: June 8, 2026 18:51:36
Go to top of page