added talks + literature suggested by ref

[lectures/latex.git] / bibdb / bibdb.bib

diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib
index 9963574..a9c22cf 100644 (file)
--- a/bibdb/bibdb.bib
+++ b/bibdb/bibdb.bib
@@ -1367,6 +1367,50 @@
                  polytypes",
 }
 
+@Misc{talk2004,
+  title =        "{Monte-Carlo-Simulation der Selbstorganisation
+                 amorpher nonometrischer SiC$_x$-Ausscheidungen in
+                 Silizium w{\"a}hrend C$^+$-Ionen-Implantation}",
+  author =       "F. Zirkelbach and M. H{\"a}berlen and J. K. N. Lindner
+                 and B. Stritzker",
+  year =         "2004",
+  month =        "02",
+  note =         "AKF-Fr{\"u}hjahrstagung der DPG, Regensburg, 02/2004,
+                 DS 1.4",
+}
+
+@Misc{talk2005,
+  title =        "{Kinetik des Selbstorganisationsvorganges bei der
+                 Bildung von SiC$_x$-Ausscheidungs-Arrays in
+                 C$^+$-Ionen-implantierten Silizium}",
+  author =       "F. Zirkelbach and M. H{\"a}berlen and J. K. N. Lindner
+                 and B. Stritzker",
+  year =         "2005",
+  month =        "02",
+  note =         "69. Jahrestagung der DPG, Berlin, 02/2005, DS 8.6",
+}
+
+@Misc{talk2008,
+  title =        "Molecular dynamics simulation study of the silicon
+                 carbide precipitation process",
+  author =       "F. Zirkelbach and J. K. N. Lindner and K. Nordlund and
+                 B. Stritzker",
+  year =         "2008",
+  month =        "01",
+  note =         "72. Annual Meeting and DPG-Spring Meeting 2008,
+                 Berlin, 01/2008, DS 42.2",
+}
+
+@Misc{poster2006,
+  title =        "Monte Carlo simulation study of a selforganization
+                 process leading to ordered precipitate structures",
+  author =       "F. Zirkelbach and M. H{\"a}berlen and J. K. N. Lindner
+                 and B. Stritzker",
+  year =         "2006",
+  month =        "09",
+  note =         "IBMM 2006, Taormina (Sicily), 09/2006, M243",
+}
+
 @Article{zirkelbach2007,
   title =        "Monte Carlo simulation study of a selforganisation
                  process leading to ordered precipitate structures",
@@ -1639,6 +1683,42 @@
                  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",
@@ -6844,6 +6924,38 @@
   publisher =    "American Physical Society",
 }
 
+@Article{briggs96,
+  title =        "Real-space multigrid-based approach to large-scale
+                 electronic structure calculations",
+  author =       "E. L. Briggs and D. J. Sullivan and J. Bernholc",
+  journal =      "Phys. Rev. B",
+  volume =       "54",
+  issue =        "20",
+  pages =        "14362--14375",
+  numpages =     "0",
+  year =         "1996",
+  month =        nov,
+  publisher =    "American Physical Society",
+  doi =          "10.1103/PhysRevB.54.14362",
+  URL =          "http://link.aps.org/doi/10.1103/PhysRevB.54.14362",
+}
+
+@Article{beck2000,
+  title =        "Real-space mesh techniques in density-functional
+                 theory",
+  author =       "Thomas L. Beck",
+  journal =      "Rev. Mod. Phys.",
+  volume =       "72",
+  issue =        "4",
+  pages =        "1041--1080",
+  numpages =     "0",
+  year =         "2000",
+  month =        oct,
+  publisher =    "American Physical Society",
+  doi =          "10.1103/RevModPhys.72.1041",
+  URL =          "http://link.aps.org/doi/10.1103/RevModPhys.72.1041",
+}
+
 @Article{saad10,
   author =       "Y. Saad and J. Chelikowsky and S. Shontz",
   title =        "Numerical Methods for Electronic Structure