X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=2c2550f8216e8728bcec02ae6d940866ee26092e;hp=9b738dd3e1ad0152338bc5d7437648fd1197ecc2;hb=50cd0cea78b3cbac3208583a1ed746bfd15613b0;hpb=013b8b6b3386624cc263614c86ee2de630b88ef3 diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib index 9b738dd..2c2550f 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 = "phys. 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.", @@ -5518,7 +5599,7 @@ @Article{zunger01, author = "Alex Zunger", title = "Pseudopotential Theory of Semiconductor Quantum Dots", - journal = "physica status solidi (b)", + journal = "phys. status solidi (b)", volume = "224", number = "3", publisher = "WILEY-VCH Verlag Berlin GmbH", @@ -5532,6 +5613,22 @@ notes = "configuration-interaction method, ci", } +@Article{zunger02, + author = "Alex Zunger", + title = "On the Farsightedness (hyperopia) of the Standard k · + p Model", + journal = "phys. status solidi (a)", + volume = "190", + number = "2", + publisher = "WILEY-VCH Verlag Berlin GmbH", + ISSN = "1521-396X", + URL = "http://dx.doi.org/10.1002/1521-396X(200204)190:2<467::AID-PSSA467>3.0.CO;2-4", + doi = "10.1002/1521-396X(200204)190:2<467::AID-PSSA467>3.0.CO;2-4", + pages = "467--475", + keywords = "73.20.At, 73.21.Cd, 73.21.La, 73.22.¿b, 78.20.Bh", + year = "2002", +} + @Article{robertson90, author = "I. J. Robertson and M. C. Payne", title = "k-point sampling and the k.p method in pseudopotential @@ -5721,6 +5818,29 @@ pages = "8503--8513", } +@Article{gonze09, + title = "{ABINIT}: First-principles approach to material and + nanosystem properties", + journal = "Computer Physics Communications", + volume = "180", + number = "12", + pages = "2582--2615", + year = "2009", + ISSN = "0010-4655", + doi = "http://dx.doi.org/10.1016/j.cpc.2009.07.007", + URL = "http://www.sciencedirect.com/science/article/pii/S0010465509002276", + author = "X. Gonze and B. Amadon and P.-M. Anglade and J.-M. + Beuken and F. Bottin and P. Boulanger and F. Bruneval + and D. Caliste and R. Caracas and M. Côté and T. + Deutsch and L. Genovese and Ph. Ghosez and M. + Giantomassi and S. Goedecker and D. R. Hamann and P. + Hermet and F. Jollet and G. Jomard and S. Leroux and M. + Mancini and S. Mazevet and M. J. T. Oliveira and G. + Onida and Y. Pouillon and T. Rangel and G.-M. Rignanese + and D. Sangalli and R. Shaltaf and M. Torrent and M. J. + Verstraete and G. Zerah and J. W. Zwanziger", +} + @Article{wannier37, volume = "52", journal = "Phys. Rev.", @@ -5811,6 +5931,23 @@ notes = "spin orbit pseudopotential formulation", } +@Article{cardona88, + title = "Relativistic band structure and spin-orbit splitting + of zinc-blende-type semiconductors", + author = "M. Cardona and N. E. Christensen and G. Fasol", + journal = "Phys. Rev. B", + volume = "38", + issue = "3", + pages = "1806--1827", + year = "1988", + month = jul, + doi = "10.1103/PhysRevB.38.1806", + URL = "http://link.aps.org/doi/10.1103/PhysRevB.38.1806", + publisher = "American Physical Society", + notes = "fully relativistic band structures of zinc blende + semiconductors", +} + @Article{hemstreet93, title = "First-principles calculations of spin-orbit splittings in solids using nonlocal separable pseudopotentials", @@ -6063,6 +6200,36 @@ eprint = "http://www.fkf.mpg.de/bester/downloads/downloads.html", } +@Article{bester05, + title = "Cylindrically shaped zinc-blende semiconductor quantum + dots do not have cylindrical symmetry:\quad{}Atomistic + symmetry, atomic relaxation, and piezoelectric + effects", + author = "Gabriel Bester and Alex Zunger", + journal = "Phys. Rev. B", + volume = "71", + issue = "4", + pages = "045318", + numpages = "12", + year = "2005", + month = jan, + doi = "10.1103/PhysRevB.71.045318", + URL = "http://link.aps.org/doi/10.1103/PhysRevB.71.045318", + 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 @@ -6079,6 +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", @@ -6093,6 +6289,114 @@ 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 = "", + title = "Solving Schr[o-umlaut]dinger's equation around a + desired energy: Application to silicon quantum dots", + publisher = "AIP", + year = "1994", + journal = "The Journal of Chemical Physics", + volume = "100", + number = "3", + pages = "2394--2397", + keywords = "SCHROEDINGER EQUATION; SILICON; ONEDIMENSIONAL + CALCULATIONS; USES; ENERGY LEVELS; EIGENVALUES; + ELECTRONIC STRUCTURE; CALCULATION METHODS; PLANE WAVES; + PSEUDOPOTENTIAL", + URL = "http://link.aip.org/link/?JCP/100/2394/1", + doi = "10.1063/1.466486", +} + +@Article{jacobi1845, + author = "C. G. J. Jacobi", + title = "Ueber eine neue Auflösungsart der bei der Methode der + kleinsten Quadrate vorkommenden lineären Gleichungen", + journal = "Astronom. Nachr.", + volume = "22", + number = "20", + publisher = "WILEY-VCH Verlag", + ISSN = "1521-3994", + URL = "http://dx.doi.org/10.1002/asna.18450222002", + doi = "10.1002/asna.18450222002", + pages = "297--306", + year = "1845", +} + +@Article{jacobi1846, + author = "C. G. J. Jacobi", + title = "{\"U}ber ein leichtes Verfahren die in der Theorie der + {S}{\"a}cularst{\"o}rungen vorkommenden Gleichungen + numerisch aufzul{\"o}sen", + 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", + doi = "doi:10.1515/crll.1846.30.51", + pages = "51--94", + year = "1846", +} + +@Article{sleijpen96, + author = "G. G. Sleijpen and H. {Van der Vorst}", + title = "A Jacobi¿Davidson Iteration Method for Linear + Eigenvalue Problems", + journal = "SIAM Journal on Matrix Analysis and Applications", + volume = "17", + number = "2", + pages = "401--425", + year = "1996", + doi = "10.1137/S0895479894270427", + URL = "http://epubs.siam.org/doi/abs/10.1137/S0895479894270427", + eprint = "http://epubs.siam.org/doi/pdf/10.1137/S0895479894270427", +} + +@Article{sleijpen00, + author = "G. Sleijpen and H. {Van der Vorst}", + title = "A Jacobi--Davidson Iteration Method for Linear + Eigenvalue Problems", + journal = "SIAM Review", + volume = "42", + number = "2", + pages = "267--293", + year = "2000", + doi = "10.1137/S0036144599363084", + URL = "http://epubs.siam.org/doi/abs/10.1137/S0036144599363084", + eprint = "http://epubs.siam.org/doi/pdf/10.1137/S0036144599363084", +} + @Article{sorensen92, author = "D. Sorensen", title = "Implicit Application of Polynomial Filters in a k-Step @@ -6250,6 +6554,15 @@ year = "2010", } +@Misc{ffte11, + title = "{FFTE}: {A} Fast Fourier Transform Package", + author = "D. Takahashi", + year = "2011", + month = nov, + URL = "http://www.ffte.jp/", + eprint = "http://www.ffte.jp/", +} + @Article{kane05, title = "Quantum Spin Hall Effect in Graphene", author = "C. L. Kane and E. J. Mele", @@ -6328,3 +6641,148 @@ eprint = "http://www.sciencemag.org/content/314/5806/1757.full.pdf", journal = "Science", } + +@Article{barnevig06_2, + title = "Quantum Spin Hall Effect", + author = "B. Andrei Bernevig and Shou-Cheng Zhang", + journal = "Phys. Rev. Lett.", + volume = "96", + issue = "10", + pages = "106802", + numpages = "4", + year = "2006", + month = mar, + doi = "10.1103/PhysRevLett.96.106802", + URL = "http://link.aps.org/doi/10.1103/PhysRevLett.96.106802", + publisher = "American Physical Society", +} + +@Article{hasan10, + title = "\textit{Colloquium} : Topological insulators", + author = "M. Z. Hasan and C. L. Kane", + journal = "Rev. Mod. Phys.", + volume = "82", + issue = "4", + pages = "3045--3067", + year = "2010", + month = nov, + doi = "10.1103/RevModPhys.82.3045", + URL = "http://link.aps.org/doi/10.1103/RevModPhys.82.3045", + publisher = "American Physical Society", +} + +@Article{fu07, + title = "Topological insulators with inversion symmetry", + author = "Liang Fu and C. L. Kane", + journal = "Phys. Rev. B", + volume = "76", + issue = "4", + pages = "045302", + numpages = "17", + year = "2007", + month = jul, + doi = "10.1103/PhysRevB.76.045302", + URL = "http://link.aps.org/doi/10.1103/PhysRevB.76.045302", + publisher = "American Physical Society", +} + +@Article{fu11, + title = "Topological Crystalline Insulators", + author = "Liang Fu", + journal = "Phys. Rev. Lett.", + volume = "106", + issue = "10", + pages = "106802", + numpages = "4", + year = "2011", + month = mar, + 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", +} + +@Article{luo10, + title = "Design Principles and Coupling Mechanisms in the 2{D} + Quantum Well Topological Insulator + $\mathrm{HgTe}/\mathrm{CdTe}$", + author = "Jun-Wei Luo and Alex Zunger", + journal = "Phys. Rev. Lett.", + volume = "105", + issue = "17", + pages = "176805", + numpages = "4", + year = "2010", + month = oct, + doi = "10.1103/PhysRevLett.105.176805", + URL = "http://link.aps.org/doi/10.1103/PhysRevLett.105.176805", + publisher = "American Physical Society", + notes = "zunger topological insulator", +} + +@Article{bryant03, + title = "Tight-binding theory of quantum-dot quantum + wells:\quad{}Single-particle effects and near-band-edge + structure", + author = "Garnett W. Bryant and W. Jask\'olski", + journal = "Phys. Rev. B", + volume = "67", + issue = "20", + pages = "205320", + numpages = "17", + year = "2003", + month = may, + doi = "10.1103/PhysRevB.67.205320", + URL = "http://link.aps.org/doi/10.1103/PhysRevB.67.205320", + publisher = "American Physical Society", +} + +@Article{saad10, + author = "Y. Saad and J. Chelikowsky and S. Shontz", + title = "Numerical Methods for Electronic Structure + Calculations of Materials", + journal = "SIAM Review", + volume = "52", + number = "1", + pages = "3--54", + year = "2010", + doi = "10.1137/060651653", + URL = "http://epubs.siam.org/doi/abs/10.1137/060651653", + eprint = "http://epubs.siam.org/doi/pdf/10.1137/060651653", +} + +@Article{kronik06, + author = "Leeor Kronik and Adi Makmal and Murilo L. Tiago and M. + M. G. Alemany and Manish Jain and Xiangyang Huang and + Yousef Saad and James R. Chelikowsky", + title = "{PARSEC} - the pseudopotential algorithm for + real-space electronic structure calculations: recent + advances and novel applications to nano-structures", + journal = "physica status solidi (b)", + volume = "243", + number = "5", + publisher = "WILEY-VCH Verlag", + ISSN = "1521-3951", + URL = "http://dx.doi.org/10.1002/pssb.200541463", + doi = "10.1002/pssb.200541463", + pages = "1063--1079", + keywords = "61.46.+w, 71.15.Mb, 73.22.-f", + year = "2006", +} + +@Article{alemany04, + title = "Real-space pseudopotential method for computing the + electronic properties of periodic systems", + author = "M. M. G. Alemany and Manish Jain and Leeor Kronik and + James R. Chelikowsky", + journal = "Phys. Rev. B", + volume = "69", + issue = "7", + pages = "075101", + numpages = "6", + year = "2004", + month = feb, + doi = "10.1103/PhysRevB.69.075101", + URL = "http://link.aps.org/doi/10.1103/PhysRevB.69.075101", + publisher = "American Physical Society", +}