JuLib | Books & more - {*}

Skip to content

VuFind

0 Items in e-Shelf (Full)
History
User Account
Logout
User Account
Help
- English
- Deutsch

Books & more
Articles & more
JuSER

Advanced

Reset Filters

Electronic Edition

FANE - Computational solid state physics

ZB

Reset Filters

Show filters (3)

Electronic Edition

FANE - Computational solid state physics

ZB

Ask a Librarian

Books & more: Hits 1 - 20 of 53

sort by

Select all titles on this page

Select result number 1

1

Ab initio calculations of spin-wave excitation spectra from time-dependent density-functional theory [E-Book] /

E-Book

Ab initio calculations of spin-wave excitation spectra from time-dependent density-functional theory [E-Book] /

Niesert, Manfred
2012

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 2

2

Ab initio investigations of magnetic properties of ultrathin transition-metal films on 4d substrates [E-Book] /

E-Book

Ab initio investigations of magnetic properties of ultrathin transition-metal films on 4d substrates [E-Book] /

Al-Zubi, Ali
2010

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 3

3

Analytical results for a class of view factors occurring in the vertical Bridgman method [E-Book] /

E-Book

Analytical results for a class of view factors occurring in the vertical Bridgman method [E-Book] /

Mika, Klaus
1994

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 4

4

Die Berechnung der Wasserstoffdiffusion durch Metallmembranen bei quadratischen Randbedingungen dritter Art mit Hilfe einer Randintegralmethode [E-Book] /

E-Book

Die Berechnung der Wasserstoffdiffusion durch Metallmembranen bei quadratischen Randbedingungen dritter Art mit Hilfe einer Randintegralmethode [E-Book] /

Profant, M.
1985

JuSER Full text

Favorites

Saved in:

QR Code

Select result number 5

5

Coarse-Grained Polymer-Modelle und die Wiedereinführung der chemischen Details [E-Book] /

E-Book

Coarse-Grained Polymer-Modelle und die Wiedereinführung der chemischen Details [E-Book] /

Tschöp, Wolfgang
1998

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 6

6

Computational Many-Particle Physics [E-Book] /

E-Book

Computational Many-Particle Physics [E-Book] /

Fehske, Holger
2008

Full text

Favorites

Saved in:

QR Code

Select result number 7

7

Computersimulation in der Physik : Vorlesungsmanuskripte des 20. IFF-Ferienkurses vom 13. bis 24. Februar 1989 in der Kernforschungsanlage Jülich [E-Book] /

E-Book

Computersimulation in der Physik : Vorlesungsmanuskripte des 20. IFF-Ferienkurses vom 13. bis 24. Februar 1989 in der Kernforschungsanlage Jülich [E-Book] /

Schmitz, W.
1989

Full text

Favorites

Saved in:

QR Code

Select result number 8

8

Computersimulation von Neutronenstreuexperimenten an molekularen Flüssigkeiten am Beispiel von Dichlormethan [E-Book] /

E-Book

Computersimulation von Neutronenstreuexperimenten an molekularen Flüssigkeiten am Beispiel von Dichlormethan [E-Book] /

Kneller, Gerald Reinhard
1988

JuSER Full text

Favorites

Saved in:

QR Code

Select result number 9

9

Computersimulationen und Experimente zur Entwicklung von Heliumblasen in Metallen [E-Book] /

E-Book

Computersimulationen und Experimente zur Entwicklung von Heliumblasen in Metallen [E-Book] /

Zell, Volker
1994

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 10

10

Computersimulationsuntersuchungen zur Struktur geladener Makromoleküle [E-Book] /

E-Book

Computersimulationsuntersuchungen zur Struktur geladener Makromoleküle [E-Book] /

Micka, Uwe
1998

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 11

11

Correlated electrons : from models to materials : lecture notes of the autumn school correlated electrons 2012, autumn school organized by the Forschungszentrum Jülich and the German Research School for Simulation Sciences at Forschungszentrum Jülich 3 – 7 September 2012 /

Book

Correlated electrons : from models to materials : lecture notes of the autumn school correlated electrons 2012, autumn school organized by the Forschungszentrum Jülich and the Germ...

Pavarini, Eva
2012

Call number: Loading...
Located: Loading...

Full text JuSER

Literature Request

Loan/Reservation

Favorites

Saved in:

QR Code

Select result number 12

12

Density functional study of organic systems : molecules, polymers, and crystals [E-Book] /

E-Book

Density functional study of organic systems : molecules, polymers, and crystals [E-Book] /

Montanari, Barbara
1999

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 13

13

Development and application of a massively parallel KKR green function method for large scale systems [E-Book] /

E-Book

Development and application of a massively parallel KKR green function method for large scale systems [E-Book] /

Thieß, Alexander R.
2013

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 14

14

DMFT: from infinite dimensions to real materials : autumn school organized by the Institute for Advanced Simulation at Forschungszentrum Jülich 17 - 21 September 2018 ; lecture notes of the autumn school on correlated electrons 2018 [E-Book] /

E-Book

DMFT: from infinite dimensions to real materials : autumn school organized by the Institute for Advanced Simulation at Forschungszentrum Jülich 17 - 21 September 2018 ; lecture not...

Pavarini, Eva
2018

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 15

15

Electronic structure of strongly correlated materials [E-Book] /

E-Book

Electronic structure of strongly correlated materials [E-Book] /

Anisimov, Vladimir I.
2010

Full text

Favorites

Saved in:

QR Code

Select result number 16

16

Entwicklung eines effizienten Monte-Carlo-Verfahrens zur Behandlung korrelierter Fermionensysteme [E-Book] /

E-Book

Entwicklung eines effizienten Monte-Carlo-Verfahrens zur Behandlung korrelierter Fermionensysteme [E-Book] /

Ulmke, Martin
1991

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 17

17

Extending the precision and efficiency of the all-electron full-potential linearized augmented plane-wave density-functional theory method [E-Book] /

E-Book

Extending the precision and efficiency of the all-electron full-potential linearized augmented plane-wave density-functional theory method [E-Book] /

Michalicek, Gregor
2015

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 18

18

First-principles study on pyrites and marcasites for photovoltaic application [E-Book] /

E-Book

First-principles study on pyrites and marcasites for photovoltaic application [E-Book] /

Schena, Timo
2015

Full text JuSER

Favorites

Saved in:

QR Code

Select result number 19

19

Full-Potential Electronic Structure Method [E-Book] : Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory /

E-Book

Full-Potential Electronic Structure Method [E-Book] : Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory /

Wills, John M.
2010

Full text

Favorites

Saved in:

QR Code

Select result number 20

20

Heyd-Scuseria-Ernzerhof screened-exchange hybrid functional for complex materials : all-electron implementation and application [E-Book] /

E-Book

Heyd-Scuseria-Ernzerhof screened-exchange hybrid functional for complex materials : all-electron implementation and application [E-Book] /

Schlipf, Martin
2013

Full text JuSER

Favorites

Saved in:

QR Code

Select all titles on this page

1
2
3
Next
[3]

Narrow Search Results

Electronic Edition

Theses 24 Report 12 Conference Publication 11 Handbook, Textbook 1

From:

To:

ZB

Binder, Kurt 5 Kremer, Manfred 4 Koch, Erik 3 Müller, Marcus 3 Münster, Gernot 3 Pavarini, Eva 3 more ... Jansen, E. 2 Lichtenstein, Alexander 2 Profant, M. 2 Schäfer, W. 2 Stortnik, H. J. 2 Trautmann, Alexander 2 Vollhardt, Dieter 2 Wenzl, H. 2 Wienhold, Peter 2 Will, G. 2 Al-Zubi, Ali 1 Alouani, Mebarek 1 Anders, Frithjof 1 Andersson, Per 1 Anisimov, Vladimir I. 1 Anlauf, Joachim Klaus 1 Baumeister, Paul Ferdinand 1 Betzinger, Markus 1 Biermann, Silke 1 Bleichert, H. 1 Bröder, Jens 1 Conrad, H. M. 1 Delin, Anna 1 Eckold, Götz 1 see all ... less ...

density functional theory 15 computer simulation 11 high performance computing 9 ab initio calculation 5 many body problem 5 astrophysics 4 more ... computational biophysics 4 materials science 4 computational chemistry 3 condensed matter 3 electronic structure 3 molecular dynamics calculation 3 plasma physics 3 soft matter 3 Green function method 2 Mathematical physics 2 Physics 2 computational physics 2 computer calculation 2 fluid mechanics 2 hydrodynamics 2 magnetic properties 2 metal 2 nuclear physics 2 numerical mathematics 2 scientific computing 2 supercomputer 2 turbulence 2 Bridgman method 1 Hubbard model 1 see all ... less ...

FANE - Computational solid state physics DAF - Information technology - general series 7 DMC - Computer programs 7 DGAG - High Performance Computing, Grid Computing 6 MNLB - Computational methods in physics 6 MSH - Mathematical methods in life sciences 6 more ... FJC - Electronic properties of solids 4 MWG - Simulation, Monte Carlo method, random numbers 3 FCAD - Crystal structure analysis 2 FDCH - Defects in metals 2 FDKB - Diffusion in condensed matter 2 FFP - Physics of thin films 2 FGCB - Nucleation, crystallization phenomena 2 FHND - Neutron scattering instrumentation 2 FMKD - Melting, solidification 2 FNG - Polymer structure, polymer dynamics 2 PCC - Quantum statistics, many particle problems 2 CAN - Chemistry - mathematical methods, computer applications 1 CBRH - Inorganic clusters 1 FAF - Materials research - comprehensive works 1 FAM - Solid state physics - general theory 1 FCG - Lattice dynamics 1 FECE - Critical phenomena 1 FEFM - Percolation processes, fractals in condensed matter 1 FEPE - Studies of specific liquids 1 FGC - Crystal growth, crystal technology 1 FGM - Microelectronic technology 1 FHCH - Microstructural analysis 1 FHN - Neutron scattering 1 FHTD - Mössbauer spectroscopy 1 see all ... less ...

English 33 German 18

Forschungszentrum Jülich
Central Library (ZB)

Powered by VuFind 7.0.1

Loading...