X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=c0e915908d9f9c7f6fbacf77ea59dfb050d0dbc5;hp=c7019b9ee606a57b1263ae2957ff29bf1455bd70;hb=1edbeb59b2db2c95de26ce475e6cc82377da1813;hpb=2b740e5bda4a90139d952a5efc5345e62747f955

diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib
index c7019b9..c0e9159 100644
--- a/bibdb/bibdb.bib
+++ b/bibdb/bibdb.bib
@@ -24,6 +24,21 @@
   doi =          "10.1103/PhysRevB.71.035211",
 }
 
+@Article{erhart04,
+  title =        "The role of thermostats in modeling vapor phase
+                 condensation of silicon nanoparticles",
+  journal =      "Applied Surface Science",
+  volume =       "226",
+  number =       "1-3",
+  pages =        "12--18",
+  year =         "2004",
+  note =         "EMRS 2003 Symposium F, Nanostructures from Clusters",
+  ISSN =         "0169-4332",
+  doi =          "DOI: 10.1016/j.apsusc.2003.11.003",
+  URL =          "http://www.sciencedirect.com/science/article/B6THY-4B957HV-8/2/b35dbe80a70d173f6f7a00dacbcbd738",
+  author =       "Paul Erhart and Karsten Albe",
+}
+
 @Article{albe2002,
   title =        "Modeling the metal-semiconductor interaction:
                  Analytical bond-order potential for platinum-carbon",
@@ -1201,6 +1216,27 @@
   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{strane94,
   author =       "J. W. Strane and H. J. Stein and S. R. Lee and S. T.
                  Picraux and J. K. Watanabe and J. W. Mayer",
@@ -1613,6 +1649,36 @@
   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 =       "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,
   title =        "New empirical model for the structural properties of
                  silicon",
@@ -1628,6 +1694,21 @@
   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",
@@ -2365,8 +2446,8 @@
   number =       "1",
   pages =        "71--81",
   URL =          "http://www.informaworld.com/10.1080/00337578608209614",
-  notes =        "ibs, comparison with sio and sin, higher temp or
-                 time",
+  notes =        "ibs, comparison with sio and sin, higher temp or time,
+                 no c redistribution",
 }
 
 @Article{reeson87,