Zobrazeno 1 - 8
of 8
pro vyhledávání: '"T O Woodruff"'
Autor:
L. G. Raffo, T. O. Woodruff
Publikováno v:
Il Nuovo Cimento D. 13:247-256
It is shown that the behaviour of the temperature dependence of the critical current in polycrystalline thin films of high-T c superconductors depends crucially on the assumption made concerning the nature of the intergranular material. The usual ass
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4cbf7460e74fcd1865a8803e1955aee4
https://doi.org/10.1007/bf02464000
https://doi.org/10.1007/bf02464000
Publikováno v:
Journal of Physics C: Solid State Physics. 17:945-954
The luminescent emission of solid argon was measured under state-selective excitation using synchrotron radiation. With the aid of excitation spectra and surface coverage experiments it was possible to show that the higher-energy emission bands at 10
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f2789a65d6e9d807030dfd0d8f9c040
https://doi.org/10.1088/0022-3719/17/5/021
https://doi.org/10.1088/0022-3719/17/5/021
Publikováno v:
Il Nuovo Cimento D. 9:1145-1158
We propose a new method based on small clusters with the constraint of periodic symmetry to compute electron density and ground-state electronic energy of solids. Calculations are carried out on h.c.p. solid helium, and the Hartree-Fock density is sh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01d8d9084e4404bd8e1ed52523b9e33c
https://doi.org/10.1007/bf02451098
https://doi.org/10.1007/bf02451098
Autor:
T. O. Woodruff
Publikováno v:
Il Nuovo Cimento D. 10:1001-1004
Relations between many of the results of recent investigations of superconducting doped lanthanium cuprate and a model expression for the dielectric permittivitye(ω, g) are developed.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c80682be9a5e57869e589497bdc95d9
https://doi.org/10.1007/bf02450200
https://doi.org/10.1007/bf02450200
Publikováno v:
Journal of Physics C: Solid State Physics. 15:5037-5047
For pt.I see ibid., vol.15, p.5033 (1982). The cluster approximation in the unrestricted Hartree-Fock limit is used in a computation of the Na LII,III X-ray edge in NaF. In these computations the appropriate boundary potential discussed by Kunz and K
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::052903debd4a374033135edd439ee829
https://doi.org/10.1088/0022-3719/15/24/016
https://doi.org/10.1088/0022-3719/15/24/016
Publikováno v:
Journal of Physics C: Solid State Physics. 15:5033-5036
The connection between fundamental core excitations and X-ray edges in non-metallic solids is reviewed. By means of a cycle of the Born-Haber type which is described herein, a connection is established for an alkali halide crystal between the energy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f0778180fff6290192ebb92545ed5cce
https://doi.org/10.1088/0022-3719/15/24/015
https://doi.org/10.1088/0022-3719/15/24/015
Publikováno v:
Il Nuovo Cimento. 7:612-619
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3151d0546f3b9c4bd022eed231d129f
https://doi.org/10.1007/bf02751498
https://doi.org/10.1007/bf02751498
Autor:
A B Kunz, T O Woodruff
Publikováno v:
Journal of Physics C: Solid State Physics. 15:5045-5047
For pt.II see ibid., vol.15, p.5037 (1982). The energies of key levels of low-lying configurations of the Na atom and the Na+ ion are calculated ab initio with inclusion of the effects of electron correlation. The levels considered are those required
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ed4f70e59533b47c72e85d2edb9f677
https://doi.org/10.1088/0022-3719/15/24/017
https://doi.org/10.1088/0022-3719/15/24/017