X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=86e46173f6abf5f1358aa14d3a83c45e49497a38;hb=d0912d90f87a6cd0a534ca1aba8cfb58fe79f254;hp=20d042978c00519ba564dcf60c51f107c548fab6;hpb=de4fa92b58bfafed046083db142091a1c4022070;p=lectures%2Flatex.git

diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib
index 20d0429..86e4617 100644
--- a/bibdb/bibdb.bib
+++ b/bibdb/bibdb.bib
@@ -1639,6 +1639,42 @@
                  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",
@@ -6983,3 +7019,79 @@
   URL =          "http://link.aps.org/doi/10.1103/RevModPhys.71.1085",
   publisher =    "American Physical Society",
 }
+
+@Article{murayama94,
+  title =        "Chemical trend of band offsets at wurtzite/zinc-blende
+                 heterocrystalline semiconductor interfaces",
+  author =       "M. Murayama and T. Nakayama",
+  journal =      "Phys. Rev. B",
+  volume =       "49",
+  issue =        "7",
+  pages =        "4710--4724",
+  year =         "1994",
+  month =        feb,
+  doi =          "10.1103/PhysRevB.49.4710",
+  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",
+}