X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=029c44d7f29f04b7ce49f978c69557cf18158db1;hb=c923ffadbd3cef9f9cd52e9759e417e419f1222d;hp=0f1d404ab79f8982ff65b6fd8304631f0267ffc2;hpb=67f277f9e3fe7dea7f9158e4d776749c1571c5c1;p=lectures%2Flatex.git

diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib
index 0f1d404..029c44d 100644
--- a/bibdb/bibdb.bib
+++ b/bibdb/bibdb.bib
@@ -133,6 +133,17 @@
 }
 
 @Article{capano97,
+  author =       "M. A. Capano and R. J. Trew",
+  title =        "Silicon carbide electronic materials and devices",
+  journal =      "MRS Bull.",
+  year =         "1997",
+  volume =       "22",
+  number =       "3",
+  pages =        "19--22",
+  publisher =    "MATERIALS RESEARCH SOCIETY",
+}
+
+@Article{capano97_old,
   author =       "M. A. Capano and R. J. Trew",
   title =        "Silicon Carbide Electronic Materials and Devices",
   journal =      "MRS Bull.",
@@ -1524,15 +1535,21 @@
 }
 
 @Article{zirkelbach11,
-  title =        "Combined ab initio and classical potential simulation
-                 study on silicon carbide precipitation",
-  journal =      "accepted for publication in Phys. Rev. B",
-  volume =       "",
-  number =       "",
-  pages =        "",
-  year =         "2011",
+  journal =      "Phys. Rev. B",
+  month =        aug,
+  URL =          "http://link.aps.org/doi/10.1103/PhysRevB.84.064126",
+  publisher =    "American Physical Society",
   author =       "F. Zirkelbach and B. Stritzker and K. Nordlund and J.
                  K. N. Lindner and W. G. Schmidt and E. Rauls",
+  title =        "Combined \textit{ab initio} and classical potential
+                 simulation study on silicon carbide precipitation in
+                 silicon",
+  year =         "2011",
+  pages =        "064126",
+  numpages =     "18",
+  volume =       "84",
+  doi =          "10.1103/PhysRevB.84.064126",
+  issue =        "6",
   abstract =     "Atomistic simulations on the silicon carbide
                  precipitation in bulk silicon employing both, classical
                  potential and first-principles methods are presented.