X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=2c2550f8216e8728bcec02ae6d940866ee26092e;hp=e92eaf33d8546b49674799469e48702975f03aa4;hb=50cd0cea78b3cbac3208583a1ed746bfd15613b0;hpb=83b288f17dd99c8b90ccce0b28673ce59e139ef3 diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib index e92eaf3..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", @@ -5536,7 +5617,7 @@ author = "Alex Zunger", title = "On the Farsightedness (hyperopia) of the Standard k · p Model", - journal = "physica status solidi (a)", + journal = "phys. status solidi (a)", volume = "190", number = "2", publisher = "WILEY-VCH Verlag Berlin GmbH", @@ -6165,6 +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", @@ -6591,3 +6701,88 @@ 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", +}