references
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references [2014/07/08 20:10] schunck [Textbooks] |
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| - [[http://arxiv.org/abs/0906.1463|Toward ab initio density functional theory for nuclei]], J. Drut, R.J. Furnstahl, and L. Platter, Prog. Part. Nucl. Phys. 64, 1 (2010). Pedagogical review focusing on ab-initio approaches to DFT (orbital-dependent functionals, density matrix expansion, etc.) | - [[http://arxiv.org/abs/0906.1463|Toward ab initio density functional theory for nuclei]], J. Drut, R.J. Furnstahl, and L. Platter, Prog. Part. Nucl. Phys. 64, 1 (2010). Pedagogical review focusing on ab-initio approaches to DFT (orbital-dependent functionals, density matrix expansion, etc.) | ||
| - [[http://www.physics.udel.edu/~bnikolic/QTTG/NOTES/DFT/BOOK=primer_dft.pdf|A primer in density functional theory]], Fiolhais, Nogueira, and Marques (Editors), Springer Verlag (2003). The first chapter by Perdew and Kurth gives a very nice overview of semi-local (LDA + gradients) functionals in Coulomb systems. The second chapter by Engel gives a nice introduction to the optimized effective potential (OEP) approach where one constructs orbital-dependent functionals using ab-initio many-body theory. | - [[http://www.physics.udel.edu/~bnikolic/QTTG/NOTES/DFT/BOOK=primer_dft.pdf|A primer in density functional theory]], Fiolhais, Nogueira, and Marques (Editors), Springer Verlag (2003). The first chapter by Perdew and Kurth gives a very nice overview of semi-local (LDA + gradients) functionals in Coulomb systems. The second chapter by Engel gives a nice introduction to the optimized effective potential (OEP) approach where one constructs orbital-dependent functionals using ab-initio many-body theory. | ||
| + | - {{:ppnp.pdf|Relativistic nuclear energy density functionals: Mean-field and beyond}}, T. Niksic, D. Vretenar, and Peter Ring, Prog. Part. Nucl. Phys. 66 (2011). Recent review of relativistic EDF's. | ||
| ===== Textbooks ===== | ===== Textbooks ===== | ||
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