Co. KGaA, Weinheim)",
}
+@Article{zirkelbach14,
+ author = "F. Zirkelbach and P.-Y. Prodhomme and P. Han and R.
+ Cherian and G. Bester",
+ title = "Large-scale Atomic Effective Pseudopotential Program
+ ({LATEPP}) including an efficient spin-orbit coupling
+ treatment in real space",
+ journal = "to be published",
+ year = "2014",
+ abstract = "Within the scheme of the {\em Large-scale Atomic
+ Effective Pseudopotential Program}, the Schr{\"o}dinger
+ equation of an electronic system is solved within an
+ effective single-particle approach. Although not
+ limited to, it focuses on the recently introduced
+ atomic effective pseudopotentials derived from screened
+ local effective crystal potentials as obtained from
+ self-consistent density functional theory calculations.
+ Plane waves are used to expand the wavefunctions. The
+ problem can be solved in both, real and reciprocal
+ space. Using atomic effective pseudopotentials, a
+ self-consistency cycle is not required, which
+ drastically reduces the computational effort.
+ Furthermore, without having to find a self-consistent
+ solution, which would require the determination of all
+ eigenstates, iterative solvers can be used to focus
+ only on a few eigenstates in the vicinity of a
+ reference energy, e.g.\ around the band gap of a
+ semiconductor. Hence, this approach is particularly
+ well suited for theoretical investigations of the
+ electronic structure of semiconductor nanostructures
+ consisting of up to several thousands of atoms.
+ Moreover, a novel and efficient real space treatment of
+ spin-orbit coupling within the pseudopotential
+ framework is proposed in this work allowing for a fully
+ relativistic description.",
+}
+
@Article{lindner95,
author = "J. K. N. Lindner and A. Frohnwieser and B.
Rauschenbach and B. Stritzker",
URL = "http://link.aps.org/doi/10.1103/PhysRevB.49.4710",
publisher = "American Physical Society",
}
+
+@Article{aryasetiawan98,
+ author = "F Aryasetiawan and O Gunnarsson",
+ title = "The {GW} method",
+ journal = "Reports on Progress in Physics",
+ volume = "61",
+ number = "3",
+ pages = "237",
+ URL = "http://stacks.iop.org/0034-4885/61/i=3/a=002",
+ year = "1998",
+}
+
+@Article{onida02,
+ title = "Electronic excitations: density-functional versus
+ many-body Green¿s-function approaches",
+ author = "Giovanni Onida and Lucia Reining and Angel Rubio",
+ journal = "Rev. Mod. Phys.",
+ volume = "74",
+ issue = "2",
+ pages = "601--659",
+ numpages = "0",
+ year = "2002",
+ month = jun,
+ publisher = "American Physical Society",
+ doi = "10.1103/RevModPhys.74.601",
+ URL = "http://link.aps.org/doi/10.1103/RevModPhys.74.601",
+}
+
+@Article{georges96,
+ title = "Dynamical mean-field theory of strongly correlated
+ fermion systems and the limit of infinite dimensions",
+ author = "Antoine Georges and Gabriel Kotliar and Werner Krauth
+ and Marcelo J. Rozenberg",
+ journal = "Rev. Mod. Phys.",
+ volume = "68",
+ issue = "1",
+ pages = "13--125",
+ numpages = "0",
+ year = "1996",
+ month = jan,
+ publisher = "American Physical Society",
+ doi = "10.1103/RevModPhys.68.13",
+ URL = "http://link.aps.org/doi/10.1103/RevModPhys.68.13",
+}
+
+@Article{kotilar06,
+ title = "Electronic structure calculations with dynamical
+ mean-field theory",
+ author = "G. Kotliar and S. Y. Savrasov and K. Haule and V. S.
+ Oudovenko and O. Parcollet and C. A. Marianetti",
+ journal = "Rev. Mod. Phys.",
+ volume = "78",
+ issue = "3",
+ pages = "865--951",
+ numpages = "0",
+ year = "2006",
+ month = aug,
+ publisher = "American Physical Society",
+ doi = "10.1103/RevModPhys.78.865",
+ URL = "http://link.aps.org/doi/10.1103/RevModPhys.78.865",
+}
projects / lectures / latex.git / blobdiff