From: hackbard Date: Sat, 17 Jul 2010 15:39:28 +0000 (+0200) Subject: added: c 100 in si theory X-Git-Url: https://hackdaworld.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=5a0bd5c3262f68a13c779d098b8dfa4ff171384a;p=lectures%2Flatex.git added: c 100 in si theory --- diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib index 8556c40..4828a7b 100644 --- a/bibdb/bibdb.bib +++ b/bibdb/bibdb.bib @@ -41,12 +41,17 @@ } @Article{bean71, - author = "A. R. Bean and R. C. Newman", - title = "", - journal = "J. Phys. Chem. Solids", + title = "The solubility of carbon in pulled silicon crystals", + journal = "Journal of Physics and Chemistry of Solids", volume = "32", - pages = "1211", + number = "6", + pages = "1211--1219", year = "1971", + note = "", + ISSN = "0022-3697", + doi = "DOI: 10.1016/S0022-3697(71)80179-8", + URL = "http://www.sciencedirect.com/science/article/B6TXR-4PR80SS-D/2/ce21d10d2bb885b5641905883a618ff5", + author = "A. R. Bean and R. C. Newman", notes = "experimental solubility data of carbon in silicon", } @@ -414,7 +419,7 @@ doi = "10.1103/PhysRevB.68.235205", publisher = "American Physical Society", notes = "formation energies of intrinisc point defects in - silicon, si self interstitials", + silicon, si self interstitials, free energy", } @Article{ma10, @@ -2384,3 +2389,75 @@ year = "2004", notes = "ab inito init, vibrational modes, c defect in si", } + +@Article{park02, + author = "S. Y. Park and J. D'Arcy-Gall and D. Gall and J. A. N. + T Soares and Y.-W. Kim and H. Kim and P. Desjardins and + J. E. Greene and S. G. Bishop", + collaboration = "", + title = "Carbon incorporation pathways and lattice sites in + Si[sub 1 - y]{C}[sub y] alloys grown on Si(001) by + molecular-beam epitaxy", + publisher = "AIP", + year = "2002", + journal = "Journal of Applied Physics", + volume = "91", + number = "9", + pages = "5716--5727", + URL = "http://link.aip.org/link/?JAP/91/5716/1", + doi = "10.1063/1.1465122", + notes = "c substitutional incorporation pathway, dft and expt", +} + +@Article{leary97, + title = "Dynamic properties of interstitial carbon and + carbon-carbon pair defects in silicon", + author = "P. Leary and R. Jones and S. {\"O}berg and V. J. B. + Torres", + journal = "Phys. Rev. B", + volume = "55", + number = "4", + pages = "2188--2194", + numpages = "6", + year = "1997", + month = jan, + doi = "10.1103/PhysRevB.55.2188", + publisher = "American Physical Society", + notes = "ab initio c in si and di-carbon defect, no formation + energies", +} + +@Article{burnard93, + title = "Interstitial carbon and the carbon-carbon pair in + silicon: Semiempirical electronic-structure + calculations", + author = "Matthew J. Burnard and Gary G. DeLeo", + journal = "Phys. Rev. B", + volume = "47", + number = "16", + pages = "10217--10225", + numpages = "8", + year = "1993", + month = apr, + doi = "10.1103/PhysRevB.47.10217", + publisher = "American Physical Society", + notes = "semi empirical mndo, pm3 and mindo3 c in si and di + carbon defect, formation energies", +} + +@Article{kaxiras96, + title = "Review of atomistic simulations of surface diffusion + and growth on semiconductors", + journal = "Computational Materials Science", + volume = "6", + number = "2", + pages = "158--172", + year = "1996", + note = "Proceedings of the Workshop on Virtual Molecular Beam + Epitaxy", + ISSN = "0927-0256", + doi = "DOI: 10.1016/0927-0256(96)00030-4", + URL = "http://www.sciencedirect.com/science/article/B6TWM-3VSFF1G-7/2/afc8408b00ded1ca2dc3ad1686c2dae6", + author = "Efthimios Kaxiras", + notes = "might contain c 100 db formation energy", +}