Vote for your favorite mineral in #MinCup25! - Silver vs. Baryte
Are you ready for beautiful utility as sparkling silver competes against hefty baryte?
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

Lacombe, Lionel, Suzuki, Yasumitsu, Watanabe, Kazuyuki, Maitra, Neepa T. (2018) Electron scattering in time-dependent density functional theory. The European Physical Journal B, 91 (6). doi:10.1140/epjb/e2018-90101-2

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleElectron scattering in time-dependent density functional theory
JournalThe European Physical Journal B
AuthorsLacombe, LionelAuthor
Suzuki, YasumitsuAuthor
Watanabe, KazuyukiAuthor
Maitra, Neepa T.Author
Year2018 (June)Volume91
Issue6
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjb/e2018-90101-2Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID11286069Long-form Identifiermindat:1:5:11286069:5
GUID0
Full ReferenceLacombe, Lionel, Suzuki, Yasumitsu, Watanabe, Kazuyuki, Maitra, Neepa T. (2018) Electron scattering in time-dependent density functional theory. The European Physical Journal B, 91 (6). doi:10.1140/epjb/e2018-90101-2
Plain TextLacombe, Lionel, Suzuki, Yasumitsu, Watanabe, Kazuyuki, Maitra, Neepa T. (2018) Electron scattering in time-dependent density functional theory. The European Physical Journal B, 91 (6). doi:10.1140/epjb/e2018-90101-2
In(2018, June) The European Physical Journal B Vol. 91 (6) Springer Science and Business Media LLC

See Also

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

Suzuki, Yasumitsu, Lacombe, Lionel, Watanabe, Kazuyuki, Maitra, Neepa T. (2017) Exact Time-Dependent Exchange-Correlation Potential in Electron Scattering Processes. Physical Review Letters, 119 (26). doi:10.1103/physrevlett.119.263401
Carrascal, Diego J., Ferrer, Jaime, Maitra, Neepa, Burke, Kieron (2018) Linear response time-dependent density functional theory of the Hubbard dimer. The European Physical Journal B, 91 (7). doi:10.1140/epjb/e2018-90114-9
Nagy, Ágnes (2018) Time-dependent pair density functional theory. The European Physical Journal B, 91 (6). doi:10.1140/epjb/e2018-90082-0
Hoffmann, Norah M., Appel, Heiko, Rubio, Angel, Maitra, Neepa T. (2018) Light-matter interactions via the exact factorization approach. The European Physical Journal B, 91 (8). doi:10.1140/epjb/e2018-90177-6
Lacombe, Lionel, Maitra, Neepa T. (2023) Non-adiabatic approximations in time-dependent density functional theory: progress and prospects. npj Computational Materials, 9 (1). doi:10.1038/s41524-023-01061-0
Gorni, Tommaso, Timrov, Iurii, Baroni, Stefano (2018) Spin dynamics from time-dependent density functional perturbation theory. The European Physical Journal B, 91 (10). doi:10.1140/epjb/e2018-90247-9
Dar, Davood, Lacombe, Lionel, Feist, Johannes, Maitra, Neepa T. (2021) Exact time-dependent density-functional theory for nonperturbative dynamics of the helium atom. Physical Review A, 104 (3). doi:10.1103/physreva.104.032821
Resta, Raffaele (2018) Polarization in Kohn-Sham density-functional theory. The European Physical Journal B, 91 (6). doi:10.1140/epjb/e2018-90089-5
Suzuki, Yasumitsu, Hagiwara, Satoshi, Watanabe, Kazuyuki (2018) Time-Dependent Multicomponent Density Functional Theory for Coupled Electron-Positron Dynamics. Physical Review Letters, 121 (13). doi:10.1103/physrevlett.121.133001
Maliyov, Ivan, Crocombette, Jean-Paul, Bruneval, Fabien (2018) Electronic stopping power from time-dependent density-functional theory in Gaussian basis. The European Physical Journal B, 91 (8). doi:10.1140/epjb/e2018-90289-y
Sato, Shunsuke A., Hübener, Hannes, Rubio, Angel, De Giovannini, Umberto (2018) First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory. The European Physical Journal B, 91 (6). doi:10.1140/epjb/e2018-90108-7
 
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 5, 2025 16:11:36
Go to top of page