X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=a9c22cf18d6f4db8c6102133c1ef21dcf66fdafa;hp=572b163b4dcd1f41b1fbfaf2ea330bfd487bc9f5;hb=c38f4104c68570008e0514ae0930abf10f8956f5;hpb=97be831dbd3bc1b3c1cead3e18133978b5d368d6 diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib index 572b163..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", @@ -6387,7 +6467,7 @@ @Article{sleijpen96, author = "G. G. Sleijpen and H. {Van der Vorst}", - title = "A Jacobi¿Davidson Iteration Method for Linear + title = "A Jacobi--Davidson Iteration Method for Linear Eigenvalue Problems", journal = "SIAM Journal on Matrix Analysis and Applications", volume = "17", @@ -6413,6 +6493,20 @@ eprint = "http://epubs.siam.org/doi/pdf/10.1137/S0036144599363084", } +@Article{morgan91, + title = "Computing interior eigenvalues of large matrices", + journal = "Linear Algebra and its Applications", + volume = "154--156", + number = "0", + pages = "289--309", + year = "1991", + note = "", + ISSN = "0024-3795", + doi = "http://dx.doi.org/10.1016/0024-3795(91)90381-6", + URL = "http://www.sciencedirect.com/science/article/pii/0024379591903816", + author = "Ronald B. Morgan", +} + @Article{sorensen92, author = "D. Sorensen", title = "Implicit Application of Polynomial Filters in a k-Step @@ -6427,6 +6521,25 @@ eprint = "http://epubs.siam.org/doi/pdf/10.1137/0613025", } +@Article{paige95, + author = "Chris C. Paige and Beresford N. Parlett and Henk A. + {van der Vorst}", + title = "Approximate solutions and eigenvalue bounds from + Krylov subspaces", + journal = "Numerical Linear Algebra with Applications", + volume = "2", + number = "2", + publisher = "John Wiley & Sons, Ltd", + ISSN = "1099-1506", + URL = "http://dx.doi.org/10.1002/nla.1680020205", + doi = "10.1002/nla.1680020205", + pages = "115--133", + keywords = "Krylov subspace, Lanczos process, symmetric matrix, + conjugate gradients, minimum residual, Lehmann + intervals", + year = "1995", +} + @Book{lehoucq98, title = "Arpack User's Guide: Solution of Large-Scale Eigenvalue Problems With Implicityly Restorted Arnoldi @@ -6811,6 +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. 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Shontz", title = "Numerical Methods for Electronic Structure @@ -6905,3 +7050,124 @@ URL = "http://link.aps.org/doi/10.1103/PhysRevB.51.10157", publisher = "American Physical Society", } + +@Article{hernandez96, + title = "Linear-scaling density-functional-theory technique: + The density-matrix approach", + author = "E. Hern\'andez and M. J. Gillan and C. M. Goringe", + journal = "Phys. Rev. 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Phys.", + volume = "71", + issue = "4", + pages = "1085--1123", + year = "1999", + month = jul, + doi = "10.1103/RevModPhys.71.1085", + 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. 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