new items for prb intro

diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib
index d7b604d..5b356b6 100644 (file)
--- a/bibdb/bibdb.bib
+++ b/bibdb/bibdb.bib
@@ -325,7 +325,7 @@
                  tersoff",
 }
 
                  tersoff",
 }
 

-@Article{batra87,
+@Article{kitabatake00,

   title =        "Si{C}/Si heteroepitaxial growth",
   author =       "M. Kitabatake",
   journal =      "Thin Solid Films",
   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 +
   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,
 }
 
 @Article{leung99,


@@ -2077,3 +2077,38 @@
   publisher =    "The Japan Society of Applied Physics",
   notes =        "tersoff stringent test",
 }
   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",
+}