From: hackbard Date: Fri, 16 Jul 2010 00:00:55 +0000 (+0200) Subject: new items for prb intro X-Git-Url: https://hackdaworld.org/gitweb/?a=commitdiff_plain;h=b1a5bacf36c7bf3873d6631d7deb1571781d5e7e;p=lectures%2Flatex.git new items for prb intro --- diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib index d7b604d..5b356b6 100644 --- a/bibdb/bibdb.bib +++ b/bibdb/bibdb.bib @@ -325,7 +325,7 @@ tersoff", } -@Article{batra87, +@Article{kitabatake00, title = "Si{C}/Si heteroepitaxial growth", author = "M. Kitabatake", journal = "Thin Solid Films", @@ -434,8 +434,8 @@ doi = "10.1103/PhysRevB.66.195214", publisher = "American Physical Society", notes = "c in c-si, diffusion, interstitial configuration + - links, interaction of carbon and silicon - interstitials", + links, interaction of carbon and silicon interstitials, + tersoff suitability", } @Article{leung99, @@ -2077,3 +2077,38 @@ publisher = "The Japan Society of Applied Physics", notes = "tersoff stringent test", } + +@Article{holmstroem08, + title = "Threshold defect production in silicon determined by + density functional theory molecular dynamics + simulations", + author = "E. Holmstr{\"o}m and A. Kuronen and K. Nordlund", + journal = "Phys. Rev. B", + volume = "78", + number = "4", + pages = "045202", + numpages = "6", + year = "2008", + month = jul, + doi = "10.1103/PhysRevB.78.045202", + publisher = "American Physical Society", + notes = "threshold displacement comparison empirical and ab + initio", +} + +@Article{nordlund97, + title = "Repulsive interatomic potentials calculated using + Hartree-Fock and density-functional theory methods", + journal = "Nuclear Instruments and Methods in Physics Research + Section B: Beam Interactions with Materials and Atoms", + volume = "132", + number = "1", + pages = "45--54", + year = "1997", + note = "", + ISSN = "0168-583X", + doi = "DOI: 10.1016/S0168-583X(97)00447-3", + URL = "http://www.sciencedirect.com/science/article/B6TJN-4CP0TGF-91/2/1a9100c0aae82d2d258fc83dfdba23c1", + author = "K. Nordlund and N. Runeberg and D. Sundholm", + notes = "repulsive ab initio potential", +}