X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=1610f9a3f089d6f88dd00130fc5c723a7d4d4d5c;hp=437f23b9d45b426a98cfe47271edfa1e6a756e24;hb=dad5f6c36ea5e49ce04ca287b084843f97db6aac;hpb=118936438bdc375d3e644da2649fc0830037f5be

diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib
index 437f23b..1610f9a 100644
--- a/bibdb/bibdb.bib
+++ b/bibdb/bibdb.bib
@@ -1201,19 +1201,25 @@
   doi =          "10.1063/1.110334",
 }
 
-@article{goorsky92,
-author = {M. S. Goorsky and S. S. Iyer and K. Eberl and F. Legoues and J. Angilello and F. Cardone},
-collaboration = {},
-title = {Thermal stability of Si[sub 1 - x]C[sub x]/Si strained layer superlattices},
-publisher = {AIP},
-year = {1992},
-journal = {Applied Physics Letters},
-volume = {60},
-number = {22},
-pages = {2758-2760},
-keywords = {SILICON ALLOYS; CARBON ALLOYS; BINARY ALLOYS; MOLECULAR BEAM EPITAXY; SUPERLATTICES; ANNEALING; CHEMICAL COMPOSITION; INTERNAL STRAINS; STRESS RELAXATION; THERMAL INSTABILITIES; INTERFACE STRUCTURE; DIFFUSION; PRECIPITATION; TEMPERATURE EFFECTS},
-url = {http://link.aip.org/link/?APL/60/2758/1},
-doi = {10.1063/1.106868}
+@Article{goorsky92,
+  author =       "M. S. Goorsky and S. S. Iyer and K. Eberl and F.
+                 Legoues and J. Angilello and F. Cardone",
+  collaboration = "",
+  title =        "Thermal stability of Si[sub 1 - x]{C}[sub x]/Si
+                 strained layer superlattices",
+  publisher =    "AIP",
+  year =         "1992",
+  journal =      "Applied Physics Letters",
+  volume =       "60",
+  number =       "22",
+  pages =        "2758--2760",
+  keywords =     "SILICON ALLOYS; CARBON ALLOYS; BINARY ALLOYS;
+                 MOLECULAR BEAM EPITAXY; SUPERLATTICES; ANNEALING;
+                 CHEMICAL COMPOSITION; INTERNAL STRAINS; STRESS
+                 RELAXATION; THERMAL INSTABILITIES; INTERFACE STRUCTURE;
+                 DIFFUSION; PRECIPITATION; TEMPERATURE EFFECTS",
+  URL =          "http://link.aip.org/link/?APL/60/2758/1",
+  doi =          "10.1063/1.106868",
 }
 
 @Article{strane94,
@@ -1628,18 +1634,34 @@ doi = {10.1063/1.106868}
   doi =          "10.1063/1.1730376",
 }
 
+@Article{horsfield96,
+  title =        "Bond-order potentials: Theory and implementation",
+  author =       "A. P. Horsfield and A. M. Bratkovsky and M. Fearn and
+                 D. G. Pettifor and M. Aoki",
+  journal =      "Phys. Rev. B",
+  volume =       "53",
+  number =       "19",
+  pages =        "12694--12712",
+  numpages =     "18",
+  year =         "1996",
+  month =        may,
+  doi =          "10.1103/PhysRevB.53.12694",
+  publisher =    "American Physical Society",
+}
+
 @Article{abell85,
-  title = {Empirical chemical pseudopotential theory of molecular and metallic bonding},
-  author = {Abell, G. C.},
-  journal = {Phys. Rev. B},
-  volume = {31},
-  number = {10},
-  pages = {6184--6196},
-  numpages = {12},
-  year = {1985},
-  month = {May},
-  doi = {10.1103/PhysRevB.31.6184},
-  publisher = {American Physical Society}
+  title =        "Empirical chemical pseudopotential theory of molecular
+                 and metallic bonding",
+  author =       "G. C. Abell",
+  journal =      "Phys. Rev. B",
+  volume =       "31",
+  number =       "10",
+  pages =        "6184--6196",
+  numpages =     "12",
+  year =         "1985",
+  month =        may,
+  doi =          "10.1103/PhysRevB.31.6184",
+  publisher =    "American Physical Society",
 }
 
 @Article{tersoff_si1,
@@ -1657,6 +1679,21 @@ doi = {10.1063/1.106868}
   publisher =    "American Physical Society",
 }
 
+@Article{dodson87,
+  title =        "Development of a many-body Tersoff-type potential for
+                 silicon",
+  author =       "Brian W. Dodson",
+  journal =      "Phys. Rev. B",
+  volume =       "35",
+  number =       "6",
+  pages =        "2795--2798",
+  numpages =     "3",
+  year =         "1987",
+  month =        feb,
+  doi =          "10.1103/PhysRevB.35.2795",
+  publisher =    "American Physical Society",
+}
+
 @Article{tersoff_si2,
   title =        "New empirical approach for the structure and energy of
                  covalent systems",
@@ -2394,8 +2431,8 @@ doi = {10.1063/1.106868}
   number =       "1",
   pages =        "71--81",
   URL =          "http://www.informaworld.com/10.1080/00337578608209614",
-  notes =        "ibs, comparison with sio and sin, higher temp or
-                 time, no c redistribution",
+  notes =        "ibs, comparison with sio and sin, higher temp or time,
+                 no c redistribution",
 }
 
 @Article{reeson87,