X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=a9c22cf18d6f4db8c6102133c1ef21dcf66fdafa;hp=20d042978c00519ba564dcf60c51f107c548fab6;hb=c38f4104c68570008e0514ae0930abf10f8956f5;hpb=de4fa92b58bfafed046083db142091a1c4022070 diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib index 20d0429..a9c22cf 100644 --- 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 @@ -6983,3 +7095,79 @@ 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", +}