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",
Co. KGaA, Weinheim)",
}
+@Article{zirkelbach15,
+ title = "Large-scale atomic effective pseudopotential program
+ including an efficient spin-orbit coupling treatment in
+ real space",
+ author = "F. Zirkelbach and P.-Y. Prodhomme and Peng Han and R.
+ Cherian and G. Bester",
+ journal = "Phys. Rev. B",
+ volume = "91",
+ issue = "7",
+ pages = "075119",
+ numpages = "16",
+ year = "2015",
+ month = feb,
+ publisher = "American Physical Society",
+ doi = "10.1103/PhysRevB.91.075119",
+ URL = "http://link.aps.org/doi/10.1103/PhysRevB.91.075119",
+ 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.",
+}
+
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}
+@Article{briggs96,
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+ publisher = "American Physical Society",
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+}
+
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+ URL = "http://link.aps.org/doi/10.1103/RevModPhys.72.1041",
+}
+
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publisher = "American Physical Society",
}
+
+@Article{murayama94,
+ title = "Chemical trend of band offsets at wurtzite/zinc-blende
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+ journal = "Phys. Rev. B",
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+ 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",
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+ pages = "237",
+ URL = "http://stacks.iop.org/0034-4885/61/i=3/a=002",
+ year = "1998",
+}
+
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+ numpages = "0",
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+ month = jun,
+ publisher = "American Physical Society",
+ doi = "10.1103/RevModPhys.74.601",
+ URL = "http://link.aps.org/doi/10.1103/RevModPhys.74.601",
+}
+
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+ 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",
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+ numpages = "0",
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+ 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",
+}