From 145b878c64a2642661db90afb09729fd163e65a9 Mon Sep 17 00:00:00 2001
From: hackbard <hackbard@sage.physik.uni-augsburg.de>
Date: Wed, 30 Apr 2008 19:24:24 +0200
Subject: [PATCH] renamed bibdb! + fixes

---
 bibdb/{bibdb.tex => bibdb.bib} | 28 ++++++++++++++--------------
 1 file changed, 14 insertions(+), 14 deletions(-)
 rename bibdb/{bibdb.tex => bibdb.bib} (93%)

diff --git a/bibdb/bibdb.tex b/bibdb/bibdb.bib
similarity index 93%
rename from bibdb/bibdb.tex
rename to bibdb/bibdb.bib
index f755d9a..5f4379d 100644
--- a/bibdb/bibdb.tex
+++ b/bibdb/bibdb.bib
@@ -16,7 +16,7 @@
   eid = {035211},
   numpages = {14},
   pages = {035211},
-  notes = {alble reparametrization, analytical bond oder potential (ABOP)}
+  notes = {alble reparametrization, analytical bond oder potential (ABOP)},
   keywords = {silicon; elemental semiconductors; carbon; silicon compounds;
               wide band gap semiconductors; elasticity; enthalpy;
               point defects; crystallographic shear; atomic forces},
@@ -36,8 +36,8 @@
   year = {2002},
   month = {May},
   doi = {10.1103/PhysRevB.65.195124},
-  publisher = {American Physical Society}
-  notes = {derivation of albe bond order formalism}
+  publisher = {American Physical Society},
+  notes = {derivation of albe bond order formalism},
 }
 
 @Article{koster2002,
@@ -51,7 +51,7 @@
   year = {2000},
   month = {Oct},
   doi = {10.1103/PhysRevB.62.11219},
-  publisher = {American Physical Society}
+  publisher = {American Physical Society},
   notes = {virial derivation for 3-body tersoff potential}
 }
 
@@ -67,7 +67,7 @@
   year = {1999},
   month = {Nov},
   doi = {10.1103/PhysRevB.60.12610},
-  publisher = {American Physical Society}
+  publisher = {American Physical Society},
   notes = {virial derivation for 3-body tersoff potential}
 }
 
@@ -84,7 +84,7 @@
   year = {1987},
   month = {Jun},
   doi = {10.1103/PhysRevB.35.9552},
-  publisher = {American Physical Society}
+  publisher = {American Physical Society},
   notes = {selft-interstitials in silicon, stillinger-weber,
            calculation of defect formation energy, defect interstitial types}
 }
@@ -100,7 +100,7 @@
   year = {1989},
   month = {Jun},
   doi = {10.1103/PhysRevB.39.13013},
-  publisher = {American Physical Society}
+  publisher = {American Physical Society},
   notes = {stillinger-weber silicon 110 stable and metastable dumbbell
            configuration}
 }
@@ -120,12 +120,12 @@
   year = {1997},
   month = {Jun},
   doi = {10.1103/PhysRevB.55.14279},
-  publisher = {American Physical Society}
+  publisher = {American Physical Society},
   notes = {si self interstitial, diffusion, tbmd}
 }
 
 @Article{tang97,
-  title = {Tight-binding theory of native point defects in silicon}
+  title = {Tight-binding theory of native point defects in silicon},
   author = {L. Colombo},
   journal = {Annu. Rev. Mater. Res.},
   volume = {32},
@@ -133,7 +133,7 @@
   numpages = {25},
   year = {2002},
   doi = {10.1146/annurev.matsci.32.111601.103036},
-  publisher = {Annual Reviews}
+  publisher = {Annual Reviews},
   notes = {si self interstitial, tbmd, virial stress}
 }
 
@@ -151,7 +151,7 @@
   year = {2001},
   month = {Dec},
   doi = {10.1103/PhysRevB.64.245208},
-  publisher = {American Physical Society}
+  publisher = {American Physical Society},
   notes = {defects in 3c-sic}
 }
 
@@ -169,7 +169,7 @@
   year = {1999},
   month = {Sep},
   doi = {10.1103/PhysRevLett.83.2351},
-  publisher = {American Physical Society}
+  publisher = {American Physical Society},
   notes = {nice images of the defects}
 }
 
@@ -185,7 +185,7 @@
   year = {1994},
   month = {Sep},
   doi = {10.1103/PhysRevB.50.7439},
-  publisher = {American Physical Society}
+  publisher = {American Physical Society},
   notes = {carbon interstitial migration path shown, 001 c-si dumbbell}
 }
 
@@ -202,7 +202,7 @@
   year = {1976},
   month = {May},
   doi = {10.1103/PhysRevLett.36.1329},
-  publisher = {American Physical Society}
+  publisher = {American Physical Society},
   notes = {epr observations of 100 interstitial carbon atom in silicon}
 }
 
-- 
2.20.1