This shows you the differences between two versions of the page.
Both sides previous revision Previous revision Next revision | Previous revision Next revision Both sides next revision | ||
references [2014/07/07 13:39] bogner |
references [2014/07/07 19:28] bogner |
||
---|---|---|---|
Line 1: | Line 1: | ||
====== References ====== | ====== References ====== | ||
===== DFT Review Articles and Books ===== | ===== DFT Review Articles and Books ===== | ||
- | - [[http://journals.aps.org/rmp/abstract/10.1103/RevModPhys.75.121|Self-consistent mean-field models for nuclear structure ]], M. Bender, P.H. Heenen, and P.G. Reinhard, Rev. Mod. Phys. 75, 121 (2003). | + | - [[http://journals.aps.org/rmp/abstract/10.1103/RevModPhys.75.121|Self-consistent mean-field models for nuclear structure ]], M. Bender, P.H. Heenen, and P.G. Reinhard, Rev. Mod. Phys. 75, 121 (2003). Review article by three nuclear DFT practitioners focusing on applications of non-relativistic Skyrme EDFs (with some discussion of relativistic functionals) to nuclear structure. |
- | - [[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). | + | - [[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). | + | - [[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. |
===== Textbooks ===== | ===== Textbooks ===== | ||
+ | - The Nuclear Many-Body Problem, P. Ring and P. Schuck | ||
+ | - |