X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=3acbacf9e41c22df9dc82ae807f4d098712c16e0;hp=7c4a9c2d0b065c17972e02e3479b7b203d1ef2c1;hb=4f363de89dc35889a4475a5303cede83d5e8f268;hpb=9934025b86a6c959709d5f41e86f825d869b831d diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib index 7c4a9c2..3acbacf 100644 --- a/bibdb/bibdb.bib +++ b/bibdb/bibdb.bib @@ -1593,6 +1593,52 @@ processes involved in the silicon carbide transition.", } +@Article{zirkelbach12, + author = "F. Zirkelbach and B. Stritzker and K. Nordlund and W. + G. Schmidt and E. Rauls and J. K. N. Lindner", + title = "First-principles and empirical potential simulation + study of intrinsic and carbon-related defects in + silicon", + journal = "physica status solidi (c)", + volume = "9", + number = "10-11", + publisher = "WILEY-VCH Verlag", + ISSN = "1610-1642", + URL = "http://dx.doi.org/10.1002/pssc.201200198", + doi = "10.1002/pssc.201200198", + pages = "1968--1973", + keywords = "silicon, carbon, silicon carbide, defect formation, + defect migration, density functional theory, empirical + potential, molecular dynamics", + year = "2012", + abstract = "Results of atomistic simulations aimed at + understanding precipitation of the highly attractive + wide band gap semiconductor material silicon carbide in + silicon are presented. The study involves a systematic + investigation of intrinsic and carbon-related defects + as well as defect combinations and defect migration by + both, quantummechanical first-principles as well as + empirical potential methods. Comparing formation and + activation energies, ground-state structures of defects + and defect combinations as well as energetically + favorable agglomeration of defects are predicted. + Moreover, accurate ab initio calculations unveil + limitations of the analytical method based on a + Tersoff-like bond order potential. A work-around is + proposed in order to subsequently apply the highly + efficient technique on large structures not accessible + by first-principles methods. The outcome of both types + of simulation provides a basic microscopic + understanding of defect formation and structural + evolution particularly at non-equilibrium conditions + strongly deviated from the ground state as commonly + found in SiC growth processes. A possible precipitation + mechanism, which conforms well to experimental findings + and clarifies contradictory views present in the + literature is outlined (© 2012 WILEY-VCH Verlag GmbH \& + Co. KGaA, Weinheim)", +} + @Article{lindner95, author = "J. K. N. Lindner and A. Frohnwieser and B. Rauschenbach and B. Stritzker", @@ -4054,7 +4100,42 @@ author = "Marvin L. Cohen and Volker Heine", } -%@Article{hamann79, +@Book{delerue04, + title = "Nanostructures: Theory and Modelling", + author = "Christophe Delerue and Michel Lannoo", + year = "2004", + publisher = "Springer", +} + +@Article{klimeck02, + title = "Development of a nanoelectronic 3-{D} ({NEMO} 3-{D}) + simulator for multimillion atom simulations and its + application to alloyed quantum dots", + author = "Gerhard Klimeck and Fabiano Oyafuso and Timothy B + Boykin and R Chris Bowen and Paul von Allmen", + year = "2002", + journal = "Comput. Modeling Eng. Sci.", + volume = "3", + pages = "601", +} + +@Article{klimeck07, + title = "Atomistic simulation of realistically sized + nanodevices using {NEMO} 3-{D}¿Part {I}: Models and + benchmarks", + author = "Gerhard Klimeck and Shaikh Shahid Ahmed and Hansang + Bae and Neerav Kharche and Steve Clark and Benjamin + Haley and Sunhee Lee and Maxim Naumov and Hoon Ryu and + Faisal Saied and others", + journal = "Electron Devices, IEEE Transactions on", + volume = "54", + number = "9", + pages = "2079--2089", + year = "2007", + publisher = "IEEE", +} + +@Article{hamann79, title = "Norm-Conserving Pseudopotentials", author = "D. R. Hamann and M. Schl{\"u}ter and C. Chiang", journal = "Phys. Rev. Lett.", @@ -6137,6 +6218,18 @@ publisher = "American Physical Society", } +@Article{bester09, + author = "Gabriel Bester", + title = "Electronic excitations in nanostructures: an empirical + pseudopotential based approach", + journal = "Journal of Physics: Condensed Matter", + volume = "21", + number = "2", + pages = "023202", + URL = "http://stacks.iop.org/0953-8984/21/i=2/a=023202", + year = "2009", +} + @Article{cohen66, title = "Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende @@ -6153,6 +6246,35 @@ publisher = "American Physical Society", } +@Article{maeder94, + title = "Empirical atomic pseudopotentials for AlAs/GaAs + superlattices, alloys, and nanostructures", + author = "Kurt A. M{\"a}der and Alex Zunger", + journal = "Phys. Rev. B", + volume = "50", + issue = "23", + pages = "17393--17405", + year = "1994", + month = dec, + doi = "10.1103/PhysRevB.50.17393", + URL = "http://link.aps.org/doi/10.1103/PhysRevB.50.17393", + publisher = "American Physical Society", +} + +@Article{wang94_2, + author = "Lin Wang Wang and Alex Zunger", + title = "Electronic Structure Pseudopotential Calculations of + Large (.apprx.1000 Atoms) Si Quantum Dots", + journal = "The Journal of Physical Chemistry", + volume = "98", + number = "8", + pages = "2158--2165", + year = "1994", + doi = "10.1021/j100059a032", + URL = "http://pubs.acs.org/doi/abs/10.1021/j100059a032", + eprint = "http://pubs.acs.org/doi/pdf/10.1021/j100059a032", +} + @Article{wang95, title = "Local-density-derived semiempirical pseudopotentials", author = "Lin-Wang Wang and Alex Zunger", @@ -6167,6 +6289,38 @@ publisher = "American Physical Society", } +@Article{wang99, + title = "Linear combination of bulk bands method for + large-scale electronic structure calculations on + strained nanostructures", + author = "Lin-Wang Wang and Alex Zunger", + journal = "Phys. Rev. B", + volume = "59", + issue = "24", + pages = "15806--15818", + year = "1999", + month = jun, + doi = "10.1103/PhysRevB.59.15806", + URL = "http://link.aps.org/doi/10.1103/PhysRevB.59.15806", + publisher = "American Physical Society", +} + +@Article{franceschetti99, + title = "Many-body pseudopotential theory of excitons in In{P} + and CdSe quantum dots", + author = "A. Franceschetti and H. Fu and L. W. Wang and A. + Zunger", + journal = "Phys. Rev. B", + volume = "60", + issue = "3", + pages = "1819--1829", + year = "1999", + month = jul, + doi = "10.1103/PhysRevB.60.1819", + URL = "http://link.aps.org/doi/10.1103/PhysRevB.60.1819", + publisher = "American Physical Society", +} + @Article{wang94, author = "Lin-Wang Wang and Alex Zunger", collaboration = "", @@ -6190,7 +6344,7 @@ author = "C. G. J. Jacobi", title = "Ueber eine neue Auflösungsart der bei der Methode der kleinsten Quadrate vorkommenden lineären Gleichungen", - journal = "Astronomische Nachrichten", + journal = "Astronom. Nachr.", volume = "22", number = "20", publisher = "WILEY-VCH Verlag", @@ -6206,7 +6360,7 @@ title = "{\"U}ber ein leichtes Verfahren die in der Theorie der {S}{\"a}cularst{\"o}rungen vorkommenden Gleichungen numerisch aufzul{\"o}sen", - journal = "Journal für die reine und angewandte Mathematik", + journal = "J. Reine und Angew. Math.", volume = "1846", number = "30", URL = "http://www.degruyter.com/view/j/crll.1846.issue-30/crll.1846.30.51/crll.1846.30.51.xml", @@ -6215,22 +6369,6 @@ year = "1846", } -@Article{davidson75, - title = "The iterative calculation of a few of the lowest - eigenvalues and corresponding eigenvectors of large - real-symmetric matrices", - journal = "Journal of Computational Physics", - volume = "17", - number = "1", - pages = "87--94", - year = "1975", - note = "", - ISSN = "0021-9991", - doi = "http://dx.doi.org/10.1016/0021-9991(75)90065-0", - URL = "http://www.sciencedirect.com/science/article/pii/0021999175900650", - author = "Ernest R. Davidson", -} - @Article{sleijpen96, author = "G. G. Sleijpen and H. {Van der Vorst}", title = "A Jacobi¿Davidson Iteration Method for Linear @@ -6561,4 +6699,5 @@ doi = "10.1103/PhysRevLett.106.106802", URL = "http://link.aps.org/doi/10.1103/PhysRevLett.106.106802", publisher = "American Physical Society", + notes = "topological insulator without spin-orbit coupling", }