X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=2c2550f8216e8728bcec02ae6d940866ee26092e;hp=12ef6dbf7d4a462fb23032feaaae3f9c7c57d4cb;hb=50cd0cea78b3cbac3208583a1ed746bfd15613b0;hpb=b0bbd0c9dbb657b5400a600b085e67366b2cd448 diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib index 12ef6db..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", @@ -5553,7 +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", @@ -5571,7 +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", @@ -6655,3 +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", +}