Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Daniel J. Mickish"'
Publikováno v:
Physical Review B. 11:3210-3213
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db4e2b679d99a4961940ece896b61c81
https://doi.org/10.1103/physrevb.11.3210
https://doi.org/10.1103/physrevb.11.3210
Publikováno v:
Physical Review B. 9:4461-4467
In this paper, we examine the optical properties of LiF. The fundamental calculations performed are a self-consistent Hartree-Fock band-structure calculation. As has been found previously, such a calculation has substantial errors when compared with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df9d8db4310688293efad12133fd5bb6
https://doi.org/10.1103/physrevb.9.4461
https://doi.org/10.1103/physrevb.9.4461
Effects of interfacial polarization and loading factor in dielectric‐loss measurements of composites
Autor:
Daniel J. Mickish
Publikováno v:
Journal of Applied Physics. 50:5923-5929
The effect of the loading factor (the ratio of the conductive volume to the total volume) of a composite can lead to errors of 20% if not considered when interpreting dielectric‐loss measurements. Free‐carrier interfacial polarization is shown to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f2a2d0cb87621fa2a3fb6734ae67a41
https://doi.org/10.1063/1.326692
https://doi.org/10.1063/1.326692
Publikováno v:
Physical Review B. 10:1369-1383
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08e75513f73bc54b048da3671428c43e
https://doi.org/10.1103/physrevb.10.1369
https://doi.org/10.1103/physrevb.10.1369
Autor:
A. Barry Kunz, Daniel J. Mickish
Publikováno v:
Physical Review B. 6:3019-3023
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ea26ed03d808f20ff176f9547d94ff0
https://doi.org/10.1103/physrevb.6.3019
https://doi.org/10.1103/physrevb.6.3019
Autor:
Daniel J. Mickish, A. Barry Kunz
Publikováno v:
Physical Review B. 8:779-794
In this paper, we present a series of band-structure calculations for solid Ne, Ar, and Kr. These calculations are performed in the restricted Hartree-Fock limit by the self-consistent-field method. Correlation and polarization corrections are includ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f7f3465658aa72f5f641060e5c048b7
https://doi.org/10.1103/physrevb.8.779
https://doi.org/10.1103/physrevb.8.779
Publikováno v:
Solid State Communications. 13:35-38
In this paper we adopt a molecular cluster approach to study the interaction of a hydrogen atom with a (100) surface of solid lithium metal. In this study, the spin-unrestricted Hartree-Fock equation is solved for the molecular cluster. We also solve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb3e71e5b3a52e1b5f60d970c830704c
https://doi.org/10.1016/0038-1098(73)90062-8
https://doi.org/10.1016/0038-1098(73)90062-8
Publikováno v:
Physical Review Letters. 31:756-759
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1cdcae7ae0d077795f9a19cb201b3f6a
https://doi.org/10.1103/physrevlett.31.756
https://doi.org/10.1103/physrevlett.31.756
Autor:
T. Shima, E.E. Koch, S.K.V. Mirmira, Volker Saile, Nikolaus Schwentner, A.B. Kunz, F. J. Himpsel, Daniel J. Mickish
Publikováno v:
Solid State Communications. 17:761-763
We present a comparison of recent experimental data and recent theoretical calculations of the photoelectron energy distribution curves for solid argon and krypton. These comparisons are significant in that they support the idea that the valence stat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::221b7eee1468634a0021ec1d8b306abb
https://doi.org/10.1016/0038-1098(75)90714-0
https://doi.org/10.1016/0038-1098(75)90714-0