X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=bibdb%2Fbibdb.bib;h=f3d64c0d1f5d5bb72354b8ecc8e10b7875c61529;hp=81c6b2fe978a69323d224e5df99ff9a36320b864;hb=2925781efcf28948f45859c62e637fb5868ff4e0;hpb=602832efd59018f1de63a29e6f9cdddaf5afd5da

diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib
index 81c6b2f..f3d64c0 100644
--- a/bibdb/bibdb.bib
+++ b/bibdb/bibdb.bib
@@ -600,6 +600,23 @@
                  silicon, si self interstitials, free energy",
 }
 
+@Article{mattsson08,
+  title =        "Electronic surface error in the Si interstitial
+                 formation energy",
+  author =       "Ann E. Mattsson and Ryan R. Wixom and Rickard
+                 Armiento",
+  journal =      "Phys. Rev. B",
+  volume =       "77",
+  number =       "15",
+  pages =        "155211",
+  numpages =     "7",
+  year =         "2008",
+  month =        apr,
+  doi =          "10.1103/PhysRevB.77.155211",
+  publisher =    "American Physical Society",
+  notes =        "si self interstitial formation energies by dft",
+}
+
 @Article{goedecker02,
   title =        "A Fourfold Coordinated Point Defect in Silicon",
   author =       "Stefan Goedecker and Thierry Deutsch and Luc Billard",
@@ -2920,17 +2937,17 @@
 }
 
 @Article{slater29,
-  title = {The Theory of Complex Spectra},
-  author = {Slater, J. C.},
-  journal = {Phys. Rev.},
-  volume = {34},
-  number = {10},
-  pages = {1293--1322},
-  numpages = {29},
-  year = {1929},
-  month = {Nov},
-  doi = {10.1103/PhysRev.34.1293},
-  publisher = {American Physical Society}
+  title =        "The Theory of Complex Spectra",
+  author =       "J. C. Slater",
+  journal =      "Phys. Rev.",
+  volume =       "34",
+  number =       "10",
+  pages =        "1293--1322",
+  numpages =     "29",
+  year =         "1929",
+  month =        nov,
+  doi =          "10.1103/PhysRev.34.1293",
+  publisher =    "American Physical Society",
 }
 
 @Article{kohn65,
@@ -2949,6 +2966,35 @@
   notes =        "dft, exchange and correlation",
 }
 
+@Article{kohn96,
+  title =        "Density Functional and Density Matrix Method Scaling
+                 Linearly with the Number of Atoms",
+  author =       "W. Kohn",
+  journal =      "Phys. Rev. Lett.",
+  volume =       "76",
+  number =       "17",
+  pages =        "3168--3171",
+  numpages =     "3",
+  year =         "1996",
+  month =        apr,
+  doi =          "10.1103/PhysRevLett.76.3168",
+  publisher =    "American Physical Society",
+}
+
+@Article{kohn98,
+  title =        "Edge Electron Gas",
+  author =       "Walter Kohn and Ann E. Mattsson",
+  journal =      "Phys. Rev. Lett.",
+  volume =       "81",
+  number =       "16",
+  pages =        "3487--3490",
+  numpages =     "3",
+  year =         "1998",
+  month =        oct,
+  doi =          "10.1103/PhysRevLett.81.3487",
+  publisher =    "American Physical Society",
+}
+
 @Article{kohn99,
   title =        "Nobel Lecture: Electronic structure of matter---wave
                  functions and density functionals",
@@ -3841,6 +3887,36 @@
   notes =        "vasp pseudopotentials",
 }
 
+@Article{ceperley80,
+  title =        "Ground State of the Electron Gas by a Stochastic
+                 Method",
+  author =       "D. M. Ceperley and B. J. Alder",
+  journal =      "Phys. Rev. Lett.",
+  volume =       "45",
+  number =       "7",
+  pages =        "566--569",
+  numpages =     "3",
+  year =         "1980",
+  month =        aug,
+  doi =          "10.1103/PhysRevLett.45.566",
+  publisher =    "American Physical Society",
+}
+
+@Article{perdew81,
+  title =        "Self-interaction correction to density-functional
+                 approximations for many-electron systems",
+  author =       "J. P. Perdew and Alex Zunger",
+  journal =      "Phys. Rev. B",
+  volume =       "23",
+  number =       "10",
+  pages =        "5048--5079",
+  numpages =     "31",
+  year =         "1981",
+  month =        may,
+  doi =          "10.1103/PhysRevB.23.5048",
+  publisher =    "American Physical Society",
+}
+
 @Article{perdew86,
   title =        "Accurate and simple density functional for the
                  electronic exchange energy: Generalized gradient