Search results
- 1.0451766 - ÚT 2016 RIV CZ eng A - Abstract
Cimrman, R. - Novák, Matyáš - Kolman, Radek - Vackář, Jiří
Real-space ab-initio electronic structure calculations using SfePy.
Computational Mechanics 2015. Plzeň: University of West Bohemia, 2015 - (Adámek, V.). s. 21-22. ISBN 978-80-261-0568-8.
[Computational Mechanics 2015 /31./- conference with international participation /31./. 09.11.2015-11.11.2015, Špičák]
R&D Projects: GA ČR(CZ) GAP108/11/0853; GA ČR(CZ) GAP101/12/2315
Institutional support: RVO:61388998 ; RVO:68378271
Keywords : real-space ab-initio electronic structure calculations * finite element method * isogeometric analysis
Subject RIV: BE - Theoretical Physics
Permanent Link: http://hdl.handle.net/11104/0254923 - 2.0430406 - ÚT 2015 RIV CZ eng A - Abstract
Cimrman, R. - Novák, M. - Kolman, Radek - Tůma, Miroslav - Vackář, Jiří
Isogeometric analysis in electronic structure calculations.
Modelling 2014. Ostrava: Ústav geoniky AV ČR, 2014 - (Blaheta, R.; Starý, J.; Sysalová, D.). s. 49-49. ISBN 978-80-86407-47-0.
[Modelling 2014. 02.06.2014-06.06.2014, Rožnov pod Radhoštěm]
R&D Projects: GA ČR(CZ) GAP101/12/2315; GA ČR(CZ) GAP108/11/0853
Institutional support: RVO:61388998 ; RVO:68378271 ; RVO:67985807
Keywords : isogeometric analysis * electronic structure calculations * density functional theory
Subject RIV: JJ - Other Materials
Permanent Link: http://hdl.handle.net/11104/0239229File Download Size Commentary Version Access 0430406.pdf 6 118.1 KB Publisher’s postprint open-access - 3.0359922 - FZÚ 2012 FR eng A - Abstract
Šipr, Ondřej - Rocca, F. - Vackář, Jiří
Sensitivity of XANES spectra to local coordination of Zn in ZnO nanocrystals: theoretical modelling.
International Conference on the Structure of Non-Crystalline Materials (NCM11). Paris: UPMC, 2010 - (Calas, G.). s. 256
[International Conference on the Structure of Non-Crystalline Materials (NCM11). 27.06.2010-02.07.2010, Paris]
Institutional research plan: CEZ:AV0Z10100521
Keywords : nanorods * ZnO * XANES
Subject RIV: BM - Solid Matter Physics ; Magnetism
Permanent Link: http://hdl.handle.net/11104/0006461 - 4.0083838 - ÚT 2008 HU eng A - Abstract
Plešek, Jiří - Čertík, Ondřej - Vackář, Jiří
One-atomic calculations using DFT, pseudopotential and the finite element method.
[Jednoatomové simulace s použitím DFT, pseudopotenciálu a MKP.]
Conference and Course on Continuum Physics and Engineering Applications. Budapešť: Department of Applied Mechanics, BUTE, 2007 - (Szekeres, A.). s. 18-19
[CPEA´07. 02.07.2007-11.07.2007, Ráckeve]
Institutional research plan: CEZ:AV0Z20760514
Keywords : finite element method * one-atomic calculations * DFT description
Subject RIV: CH - Nuclear ; Quantum Chemistry
Permanent Link: http://hdl.handle.net/11104/0146929 - 5.0048494 - ÚT 2007 SI eng A - Abstract
Čertík, Ondřej - Plešek, Jiří - Höschl, Cyril - Vackář, Jiří
Finite element solution to the Schroedinger equation.
[Řešení Schroedingerovi rovnice metodou konečných prvků.]
MULTIPHYSICS 2006. Maribor: TU Maribor, 2006. s. 52.
[MULTIPHYSICS 2006. 14.12.2006-15.12.2006, Maribor]
Institutional research plan: CEZ:AV0Z20760514
Keywords : scroedinger equation * finite element method * real space
Subject RIV: BG - Nuclear, Atomic and Molecular Physics, Colliders
Permanent Link: http://hdl.handle.net/11104/0139123