started lda

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

diff --git a/bibdb/bibdb.bib b/bibdb/bibdb.bib
index 1610f9a..81c6b2f 100644 (file)
--- a/bibdb/bibdb.bib
+++ b/bibdb/bibdb.bib
@@ -2,6 +2,20 @@
 % bibliography database
 %
 
+@Article{schroedinger26,
+  author =       "E. Schrödinger",
+  title =        "Quantisierung als Eigenwertproblem",
+  journal =      "Annalen der Physik",
+  volume =       "384",
+  number =       "4",
+  publisher =    "WILEY-VCH Verlag",
+  ISSN =         "1521-3889",
+  URL =          "http://dx.doi.org/10.1002/andp.19263840404",
+  doi =          "10.1002/andp.19263840404",
+  pages =        "361--376",
+  year =         "1926",
+}
+
 @Article{albe_sic_pot,
   author =       "Paul Erhart and Karsten Albe",
   title =        "Analytical potential for atomistic simulations of
@@ -24,6 +38,21 @@
   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",
@@ -524,6 +553,22 @@
                  entropy calculations",
 }
 
+@Article{munro99,
+  title =        "Defect migration in crystalline silicon",
+  author =       "Lindsey J. Munro and David J. Wales",
+  journal =      "Phys. Rev. B",
+  volume =       "59",
+  number =       "6",
+  pages =        "3969--3980",
+  numpages =     "11",
+  year =         "1999",
+  month =        feb,
+  doi =          "10.1103/PhysRevB.59.3969",
+  publisher =    "American Physical Society",
+  notes =        "eigenvector following method, vacancy and interstiial
+                 defect migration mechanisms",
+}
+
 @Article{colombo02,
   title =        "Tight-binding theory of native point defects in
                  silicon",
@@ -2812,6 +2857,20 @@
   notes =        "substitutional c in si by mbe",
 }
 
+@Article{born27,
+  author =       "M. Born and R. Oppenheimer",
+  title =        "Zur Quantentheorie der Molekeln",
+  journal =      "Annalen der Physik",
+  volume =       "389",
+  number =       "20",
+  publisher =    "WILEY-VCH Verlag",
+  ISSN =         "1521-3889",
+  URL =          "http://dx.doi.org/10.1002/andp.19273892002",
+  doi =          "10.1002/andp.19273892002",
+  pages =        "457--484",
+  year =         "1927",
+}
+
 @Article{hohenberg64,
   title =        "Inhomogeneous Electron Gas",
   author =       "P. Hohenberg and W. Kohn",
@@ -2827,6 +2886,53 @@
   notes =        "density functional theory, dft",
 }
 
+@Article{thomas27,
+  title =        "The calculation of atomic fields",
+  author =       "L. H. Thomas",
+  journal =      "Mathematical Proceedings of the Cambridge
+                 Philosophical Society",
+  volume =       "23",
+  pages =        "542--548",
+  year =         "1927",
+  doi =          "10.1017/S0305004100011683",
+}
+
+@Article{fermi27,
+  title =        "",
+  author =       "E. Fermi",
+  journal =      "Atti Accad. Naz. Lincei, Cl. Sci. Fis. Mat. Nat.
+                 Rend.",
+  volume =       "6",
+  pages =        "602",
+  year =         "1927",
+}
+
+@Article{hartree28,
+  title =        "The Wave Mechanics of an Atom with a Non-Coulomb
+                 Central Field. Part {I}. Theory and Methods",
+  author =       "D. R. Hartree",
+  journal =      "Mathematical Proceedings of the Cambridge
+                 Philosophical Society",
+  volume =       "24",
+  pages =        "89--110",
+  year =         "1928",
+  doi =          "10.1017/S0305004100011919",
+}
+
+@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}
+}
+
 @Article{kohn65,
   title =        "Self-Consistent Equations Including Exchange and
                  Correlation Effects",
@@ -2843,6 +2949,35 @@
   notes =        "dft, exchange and correlation",
 }
 
+@Article{kohn99,
+  title =        "Nobel Lecture: Electronic structure of matter---wave
+                 functions and density functionals",
+  author =       "W. Kohn",
+  journal =      "Rev. Mod. Phys.",
+  volume =       "71",
+  number =       "5",
+  pages =        "1253--1266",
+  numpages =     "13",
+  year =         "1999",
+  month =        oct,
+  doi =          "10.1103/RevModPhys.71.1253",
+  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",