X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=671b85c510605b6ed6dafc91f2edf0c30e2508ca;hp=9b11306ea3cd289667eea5701aee9917596a3cc3;hb=f09a21f8de5cb74fd56a0d083140bb8ca626afba;hpb=fcaf99052179786c977d33882171d2bfddff19f5

diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib
index 9b11306..671b85c 100644
--- a/bibdb/bibdb.bib
+++ b/bibdb/bibdb.bib
@@ -5844,6 +5844,24 @@
   notes =        "real space spin orbit pseudopotential implementation",
 }
 
+@Article{verstraete08,
+  title =        "Density functional perturbation theory with spin-orbit
+                 coupling: Phonon band structure of lead",
+  author =       "Matthieu J. Verstraete and Marc Torrent and
+                 Fran\ifmmode \mbox{\c{c}}\else \c{c}\fi{}ois Jollet and
+                 Gilles Z\'erah and Xavier Gonze",
+  journal =      "Phys. Rev. B",
+  volume =       "78",
+  issue =        "4",
+  pages =        "045119",
+  numpages =     "9",
+  year =         "2008",
+  month =        jul,
+  doi =          "10.1103/PhysRevB.78.045119",
+  URL =          "http://link.aps.org/doi/10.1103/PhysRevB.78.045119",
+  publisher =    "American Physical Society",
+}
+
 @Article{cuadrado12,
   author =       "R. Cuadrado and J. I. Cerdá",
   title =        "Fully relativistic pseudopotential formalism under an
@@ -5857,6 +5875,41 @@
   year =         "2012",
 }
 
+@Article{canning00,
+  title =        "Parallel Empirical Pseudopotential Electronic
+                 Structure Calculations for Million Atom Systems",
+  journal =      "Journal of Computational Physics",
+  volume =       "160",
+  number =       "1",
+  pages =        "29--41",
+  year =         "2000",
+  note =         "",
+  ISSN =         "0021-9991",
+  doi =          "http://dx.doi.org/10.1006/jcph.2000.6440",
+  URL =          "http://www.sciencedirect.com/science/article/pii/S0021999100964404",
+  author =       "A. Canning and L. W. Wang and A. Williamson and A.
+                 Zunger",
+}
+
+@Article{oliveira08,
+  title =        "Generating relativistic pseudo-potentials with
+                 explicit incorporation of semi-core states using {APE},
+                 the Atomic Pseudo-potentials Engine",
+  journal =      "Computer Physics Communications",
+  volume =       "178",
+  number =       "7",
+  pages =        "524--534",
+  year =         "2008",
+  note =         "",
+  ISSN =         "0010-4655",
+  doi =          "http://dx.doi.org/10.1016/j.cpc.2007.11.003",
+  URL =          "http://www.sciencedirect.com/science/article/pii/S0010465507004651",
+  author =       "Micael J. T. Oliveira and Fernando Nogueira",
+  keywords =     "Pseudo-potential",
+  keywords =     "Electronic structure",
+  keywords =     "Density functional",
+}
+
 @Article{fornberg88,
   author =       "Bengt Fornberg",
   title =        "Generation of finite difference formulas on