Extended Density Functionals in Nuclear Structure Physics.. Dieser Artikel ist nicht verfügbar.
Sprache: Englisch
Verlag: Springer-Verlag, 2004
- Hardcover
- Gebraucht

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Artikelbeschreibung des Verkäufers
Ex-library with stamp and library-signature in good condition, some traces of use. C-00633 9783540210306 Sprache: Englisch Gewicht in Gramm: 550.
Bestandsnummer des Verkäufers 2483154
- Titel
- Extended Density Functionals in Nuclear Structure Physics.
- Autor
- LalazissisP. Ring und D. Vretenar:
- Verlag
- Springer-Verlag
- Erscheinungsjahr
- 2004
- Zustand
- Gut
- Einband
- Hardcover
- Sprache
- Englisch
- ISBN-10
- 354021030X
- ISBN-13
- 9783540210306
- Artikelgewicht
- 550 Gramm
- Verkäuferkataloge
- U Physik
The experimental and theoretical investigation of nuclei far from the valley of beta-stability is the main subject of modern nuclear structure research. Although the most successful nuclear structure models are purely phenomenological, they nevertheless exploit basic properties of QCD at low energies. This book focuses on the current efforts to bridge the gap between phenomenology and the principles derived from QCD using the extended density functional approach which is based on the successful DFT methods to tackle similarly complex interacting systems in molecular and condensed matter physics. Conceived as a series of pedagogical lectures, this volume addresses researchers in the field as well as postgraduate students and non-specialized scientists from related areas who seek a high-level but accessible introduction to the subject.
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Von der hinteren Coverseite
The experimental and theoretical investigation of nuclei far from the valley of beta-stability is the main subject of modern nuclear structure research. Although the most successful nuclear structure models are purely phenomenological, they nevertheless exploit basic properties of QCD at low energies. This book focuses on the current efforts to bridge the gap between phenomenology and the principles derived from QCD using the extended density functional approach which is based on the successful DFT methods to tackle similarly complex interacting systems in molecular and condensed matter physics. Conceived as a series of pedagogical lectures, this volume addresses researchers in the field as well as postgraduate students and non-specialized scientists from related areas who seek a high-level but accessible introduction to the subject.
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