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Revision 4168 by gezelter, Wed Jun 4 16:55:14 2014 UTC vs.
Revision 4170 by gezelter, Wed Jun 4 18:48:27 2014 UTC

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2   %% http://bibdesk.sourceforge.net/
3  
4  
5 < %% Created for Dan Gezelter at 2014-06-04 11:16:20 -0400
5 > %% Created for Dan Gezelter at 2014-06-04 14:33:34 -0400
6  
7  
8   %% Saved with string encoding Unicode (UTF-8)
# Line 19 | Line 19
19   @string{mp = {Mol. Phys.}}
20  
21  
22 + @article{Nagai01081960,
23 +        Abstract = {The quadrupole array for the lowest energy of quadrupole interaction in crystals is obtained by generalizing Luttinger and Tisza's theory of dipole interaction. The theory is presented for the two kinds of problems: the simplest case of quadrupole pertaining to a doubly degenerate orbital eg and the other general cases both for the cubic crystals. In the former case, the quadrupole interaction is written in terms of fictitious spins, whence we can get the solution of lowest energy classically, serving to obtain some informations of the orbital ordering in compounds with Mn3+, Cu2+ and Cr2+. In the latter cases, the five components of the quadrupole are totally effective, leading to a rather complicated problem. The classical solution is, however, easily obtained, though somewhat complicated. The quadrupole array of lowest energy in face-centered cubic lattice proves to be realized in molecular crystals N2, N2O, CO2 and CO, which is accompanied with large quadrupole but without or with small dipole moment.},
24 +        Author = {Nagai, Ojiro and Nakamura, Tuto},
25 +        Date-Added = {2014-06-04 18:33:25 +0000},
26 +        Date-Modified = {2014-06-04 18:33:25 +0000},
27 +        Doi = {10.1143/PTP.24.432},
28 +        Eprint = {http://ptp.oxfordjournals.org/content/24/2/432.full.pdf+html},
29 +        Journal = {Progress of Theoretical Physics},
30 +        Number = {2},
31 +        Pages = {432-454},
32 +        Title = {Quadrupole Interaction in Crystals},
33 +        Url = {http://ptp.oxfordjournals.org/content/24/2/432.abstract},
34 +        Volume = {24},
35 +        Year = {1960},
36 +        Bdsk-Url-1 = {http://ptp.oxfordjournals.org/content/24/2/432.abstract},
37 +        Bdsk-Url-2 = {http://dx.doi.org/10.1143/PTP.24.432}}
38 +
39 + @article{Nagai01091963,
40 +        Author = {Nagai, Ojiro and Nakamura, Tuto},
41 +        Date-Added = {2014-06-04 18:33:25 +0000},
42 +        Date-Modified = {2014-06-04 18:33:25 +0000},
43 +        Doi = {10.1143/PTP.30.412a},
44 +        Eprint = {http://ptp.oxfordjournals.org/content/30/3/412.1.full.pdf+html},
45 +        Journal = {Progress of Theoretical Physics},
46 +        Number = {3},
47 +        Pages = {412},
48 +        Title = {Quadrupole Interaction in Crystals},
49 +        Url = {http://ptp.oxfordjournals.org/content/30/3/412.1.short},
50 +        Volume = {30},
51 +        Year = {1963},
52 +        Bdsk-Url-1 = {http://ptp.oxfordjournals.org/content/30/3/412.1.short},
53 +        Bdsk-Url-2 = {http://dx.doi.org/10.1143/PTP.30.412a}}
54 +
55 + @article{LT,
56 +        Author = {Luttinger, J. M. and Tisza, L.},
57 +        Date-Added = {2014-06-04 18:33:16 +0000},
58 +        Date-Modified = {2014-06-04 18:33:16 +0000},
59 +        Doi = {10.1103/PhysRev.70.954},
60 +        Issue = {11-12},
61 +        Journal = {Phys. Rev.},
62 +        Month = {Dec},
63 +        Pages = {954--964},
64 +        Publisher = {American Physical Society},
65 +        Title = {Theory of Dipole Interaction in Crystals},
66 +        Url = {http://link.aps.org/doi/10.1103/PhysRev.70.954},
67 +        Volume = {70},
68 +        Year = {1946},
69 +        Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRev.70.954},
70 +        Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRev.70.954}}
71 +
72 + @article{LT2,
73 +        Author = {Luttinger, J. M. and Tisza, Laszo},
74 +        Date-Added = {2014-06-04 18:33:16 +0000},
75 +        Date-Modified = {2014-06-04 18:33:16 +0000},
76 +        Doi = {10.1103/PhysRev.72.257},
77 +        Issue = {3},
78 +        Journal = {Phys. Rev.},
79 +        Month = {Aug},
80 +        Pages = {257--257},
81 +        Publisher = {American Physical Society},
82 +        Title = {Errata: Theory of Dipole Interaction in Crystals [Phys. Rev. 70, 954 (1946)]},
83 +        Url = {http://link.aps.org/doi/10.1103/PhysRev.72.257},
84 +        Volume = {72},
85 +        Year = {1947},
86 +        Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRev.72.257},
87 +        Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRev.72.257}}
88 +
89 + @article{Sauer,
90 +        Author = {Sauer, J. A.},
91 +        Date-Added = {2014-06-04 18:33:04 +0000},
92 +        Date-Modified = {2014-06-04 18:33:04 +0000},
93 +        Doi = {10.1103/PhysRev.57.142},
94 +        Issue = {2},
95 +        Journal = {Phys. Rev.},
96 +        Pages = {142--146},
97 +        Publisher = {American Physical Society},
98 +        Title = {Magnetic Energy Constants of Dipolar Lattices},
99 +        Url = {http://link.aps.org/doi/10.1103/PhysRev.57.142},
100 +        Volume = {57},
101 +        Year = {1940},
102 +        Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRev.57.142},
103 +        Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRev.57.142}}
104 +
105   @article{Chen:2004du,
106          Abstract = {Structural and thermodynamic properties of ionic fluids are related to those of a simpler "mimic" system with short ranged intermolecular interactions in a spatially varying effective field by use of local molecular field (LMF) theory, already successfully applied to nonuniform simple fluids. By consistently using the LMF approximation to describe only the slowly varying part of the Coulomb interaction, which we view as arising from a rigid Gaussian charge distribution with an appropriately chosen width a, exceptionally accurate results can be found. In this paper we study a uniform system of charged hard spheres in a uniform neutralizing background, where these ideas can be presented in their simplest form. At low densities the LMF theory reduces to a generalized version of the Poisson-Boltzmann approximation, but the predicted structure factor satisfies the exact Stillinger-Lovett moment conditions, and with optimal choice of or the lowest order approximation remains accurate for much stronger couplings. At high density and strong couplings the pair correlation function in the uniform mimic system with short ranged interactions is very similar to that of the full ionic system. A simple analytic formula can then describe the difference in internal energy between the ionic system and the associated mimic system.},
107          Address = {1155 16TH ST, NW, WASHINGTON, DC 20036 USA},
# Line 633 | Line 716
716          Year = 1965}
717  
718   @article{PaperI,
719 <        Author = {Lamichhane, Madan and Gezelter, J. Daniel and Newman, Kathie E. },
719 >        Author = {Lamichhane, Madan and Gezelter, J. Daniel and Newman, Kathie E.},
720          Date-Modified = {2014-06-04 15:14:05 +0000},
721          Journal = {The Journal of Chemical Physics},
722          Number = {-},

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