ice

[lectures/latex.git] / bibdb / bibdb.bib

diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib
index c619524..9b84389 100644 (file)
--- a/bibdb/bibdb.bib
+++ b/bibdb/bibdb.bib
@@ -16,6 +16,23 @@
   year =         "1926",
 }
 
+@Article{bloch29,
+  author =       "Felix Bloch",
+  affiliation =  "Institut d. Universität f. theor. Physik Leipzig",
+  title =        "Über die Quantenmechanik der Elektronen in
+                 Kristallgittern",
+  journal =      "Zeitschrift für Physik A Hadrons and Nuclei",
+  publisher =    "Springer Berlin / Heidelberg",
+  ISSN =         "0939-7922",
+  keyword =      "Physics and Astronomy",
+  pages =        "555--600",
+  volume =       "52",
+  issue =        "7",
+  URL =          "http://dx.doi.org/10.1007/BF01339455",
+  note =         "10.1007/BF01339455",
+  year =         "1929",
+}
+
 @Article{albe_sic_pot,
   author =       "Paul Erhart and Karsten Albe",
   title =        "Analytical potential for atomistic simulations of
@@ -600,6 +617,23 @@
                  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",
@@ -2900,7 +2934,8 @@
 @Article{fermi27,
   title =        "",
   author =       "E. Fermi",
-  journal =      "Atti Accad. Naz. Lincei, Cl. Sci. Fis. Mat. Nat. Rend.",
+  journal =      "Atti Accad. Naz. Lincei, Cl. Sci. Fis. Mat. Nat.
+                 Rend.",
   volume =       "6",
   pages =        "602",
   year =         "1927",
@@ -2918,6 +2953,20 @@
   doi =          "10.1017/S0305004100011919",
 }
 
+@Article{slater29,
+  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,
   title =        "Self-Consistent Equations Including Exchange and
                  Correlation Effects",
@@ -2934,6 +2983,35 @@
   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",
@@ -2949,6 +3027,37 @@
   publisher =    "American Physical Society",
 }
 
+@Article{payne92,
+  title =        "Iterative minimization techniques for ab initio
+                 total-energy calculations: molecular dynamics and
+                 conjugate gradients",
+  author =       "M. C. Payne and M. P. Teter and D. C. Allan and T. A.
+                 Arias and J. D. Joannopoulos",
+  journal =      "Rev. Mod. Phys.",
+  volume =       "64",
+  number =       "4",
+  pages =        "1045--1097",
+  numpages =     "52",
+  year =         "1992",
+  month =        oct,
+  doi =          "10.1103/RevModPhys.64.1045",
+  publisher =    "American Physical Society",
+}
+
+@Article{levy82,
+  title =        "Electron densities in search of Hamiltonians",
+  author =       "Mel Levy",
+  journal =      "Phys. Rev. A",
+  volume =       "26",
+  number =       "3",
+  pages =        "1200--1208",
+  numpages =     "8",
+  year =         "1982",
+  month =        sep,
+  doi =          "10.1103/PhysRevA.26.1200",
+  publisher =    "American Physical Society",
+}
+
 @Article{ruecker94,
   title =        "Strain-stabilized highly concentrated pseudomorphic
                  $Si1-x$$Cx$ layers in Si",
@@ -3812,6 +3921,36 @@
   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