X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=97b84528f02fcec4ffdb6be54a8756e4b537de41;hp=35fe3216ab29427e3d9359fa210c28db5a47ab3d;hb=8ff1565aa80badc1d930fe755e4fd8cdb544a4f6;hpb=40538fb1869c9194497a9244ae4d89594b105101 diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib index 35fe321..97b8452 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", @@ -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", @@ -6183,6 +6305,22 @@ 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 = "",