X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=671b85c510605b6ed6dafc91f2edf0c30e2508ca;hp=224ef29d1b308493e03a527b9d13b326d69a7f28;hb=f09a21f8de5cb74fd56a0d083140bb8ca626afba;hpb=eaa522b5a319ee4de0dccd94916bfbe2ccaffdc0

diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib
index 224ef29..671b85c 100644
--- a/bibdb/bibdb.bib
+++ b/bibdb/bibdb.bib
@@ -5811,6 +5811,21 @@
   notes =        "spin orbit pseudopotential formulation",
 }
 
+@Article{hemstreet93,
+  title =        "First-principles calculations of spin-orbit splittings
+                 in solids using nonlocal separable pseudopotentials",
+  author =       "L. A. Hemstreet and C. Y. Fong and J. S. Nelson",
+  journal =      "Phys. Rev. B",
+  volume =       "47",
+  issue =        "8",
+  pages =        "4238--4243",
+  year =         "1993",
+  month =        feb,
+  doi =          "10.1103/PhysRevB.47.4238",
+  URL =          "http://link.aps.org/doi/10.1103/PhysRevB.47.4238",
+  publisher =    "American Physical Society",
+}
+
 @Article{naveh07,
   title =        "Real-space pseudopotential method for spin-orbit
                  coupling within density functional theory",
@@ -5829,6 +5844,72 @@
   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
+                 atomic orbital basis: spin-orbit splittings and
+                 magnetic anisotropies",
+  journal =      "Journal of Physics: Condensed Matter",
+  volume =       "24",
+  number =       "8",
+  pages =        "086005",
+  URL =          "http://stacks.iop.org/0953-8984/24/i=8/a=086005",
+  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
@@ -6159,4 +6240,3 @@
   URL =          "http://dx.doi.org/10.1007/978-3-642-14390-8_63",
   year =         "2010",
 }
-