Hochschulschrift
The DFT+U Method in the Framework of the Parallel Density Functional Code ParaGauss
- Alternative title
-
Die DFT+U-Methode im Rahmen des parallelen Dichtefunktionalprogramms PARAGAUSS
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
München, Technische Universität München, Diss., 2011
- Keyword
-
Quantenchemie
- Event
-
Veröffentlichung
- (where)
-
München
- (who)
-
Universitätsbibliothek der TU München
- (when)
-
2011
- Creator
-
Ramakrishnan, Raghunathan
- Contributor
-
Kleber, Manfred
Rösch, Notker
- URN
-
urn:nbn:de:bvb:91-diss-20110322-1063751-1-5
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
25.03.2025, 1:44 PM CET
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Object type
- Hochschulschrift
Associated
- Ramakrishnan, Raghunathan
- Kleber, Manfred
- Rösch, Notker
- Universitätsbibliothek der TU München
Time of origin
- 2011
Other Objects (12)
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High-performance computing approach to hybrid functionals in the all-electron DFT Code FLEUR
Implementing density functional theory (DFT) methods on many-core GPGPU accelerators
Code optimization in the polyhedron model : improving the efficiency of parallel loop nests
Parallel Sequential Monte Carlo for Efficient Density Combination: The Deco Matlab Toolbox
Improving the error-floor behavior of low-density parity-check codes
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The parallel bars
The DFT+U method in the framework of the parallel density functional code ParaGauss
Fusion using time-dependent density-constrained DFT
Multiplicative complexity, convolution, and the DFT
Density functional theory (DFT) studies of solids and molecules
High-performance computing approach to hybrid functionals in the all-electron DFT code FLEUR
High-performance computing approach to hybrid functionals in the all-electron DFT Code FLEUR
Implementing density functional theory (DFT) methods on many-core GPGPU accelerators
Code optimization in the polyhedron model : improving the efficiency of parallel loop nests
Parallel Sequential Monte Carlo for Efficient Density Combination: The Deco Matlab Toolbox
Improving the error-floor behavior of low-density parity-check codes
Parallel Sequential Monte Carlo for Efficient Density Combination: The DeCo MATLAB Toolbox
The parallel bars
The DFT+U method in the framework of the parallel density functional code ParaGauss
Fusion using time-dependent density-constrained DFT
Multiplicative complexity, convolution, and the DFT
Density functional theory (DFT) studies of solids and molecules
High-performance computing approach to hybrid functionals in the all-electron DFT code FLEUR
High-performance computing approach to hybrid functionals in the all-electron DFT Code FLEUR
Implementing density functional theory (DFT) methods on many-core GPGPU accelerators
Code optimization in the polyhedron model : improving the efficiency of parallel loop nests
Parallel Sequential Monte Carlo for Efficient Density Combination: The Deco Matlab Toolbox
Improving the error-floor behavior of low-density parity-check codes
Parallel Sequential Monte Carlo for Efficient Density Combination: The DeCo MATLAB Toolbox