Zobrazeno 1 - 6
of 6
pro vyhledávání: '"P. F. Walch"'
Autor:
G. W. Crabtree, Donald E Ellis, R. F. Hoyt, F. M. Mueller, John B Ketterson, P. F. Walch, J. Rath, Arthur J Freeman, A. J. Arko, R. Viswanathan, L. R. Windmiller, A. C. Mota, Zachary Fisk
Publikováno v:
ARKO, AJ; CRABTREE, G; KETTERSON, JB; MUELLER, FM; WALCH, PF; WINDMILLER, LR; et al.(1975). LARGE ELECTRON-PHONON INTERACTION BUT LOW-TEMPERATURE SUPERCONDUCTIVITY IN LAB6. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 569-578. UC Irvine: Retrieved from: http://www.escholarship.org/uc/item/0r13c0vd
Combined experimental and theoretical studies are reported of the Fermi surface, band structure, generalized magnetic susceptibility, electron-phonon enhancement factor λ and superconducting transition temperature TT of LaB6. Whereas the unusually l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::633dd3a04ed57691825be7c282abc95f
https://doi.org/10.1002/qua.560090868
https://doi.org/10.1002/qua.560090868
Publikováno v:
International Journal of Quantum Chemistry. 9:351-358
Applications of the Dirac--Slater model to obtain relativistic energy levels and wave functions for molecules are reported. Results are presented for the uranyl ion UO$sub 2$$sup 2+$, calculated by a discrete-variational method using numerical free-a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9866b614f10416ae61fb75be3a760f2d
https://doi.org/10.1002/qua.560090844
https://doi.org/10.1002/qua.560090844
Publikováno v:
Physical Review B. 15:1859-1866
Energy bands of the "covalent metal" La${\mathrm{B}}_{6}$ have been calculated by a discrete variational method in the Hartree-Fock-Slater model. We find that the basic topology of the bands and the predicted Fermi surface are rather insensitive to t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0dc8a115fa60b9b693d728ec609b0b39
https://doi.org/10.1103/physrevb.15.1859
https://doi.org/10.1103/physrevb.15.1859
Autor:
P. F. Walch, Donald E Ellis
Publikováno v:
The Journal of Chemical Physics. 65:2387-2392
The effects of secondary ligands on the electronic structure of uranyl, UO2 ++, are investigated in a perturbing point ion model, making use of the relativistic Dirac–Slater molecular orbital (MO) approach. Variation of ’’crystal‐field splitt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b2b0a4175dd01897733d1b54ffd6a64
https://doi.org/10.1063/1.433354
https://doi.org/10.1063/1.433354
Autor:
P. F. Walch, Donald E Ellis
Publikováno v:
Physical Review B. 7:903-907
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e3bb1b318ea859784a0dccb9e72d0bc0
https://doi.org/10.1103/physrevb.7.903
https://doi.org/10.1103/physrevb.7.903
Autor:
Donald E Ellis, P. F. Walch
Publikováno v:
Physical Review B. 8:5920-5933
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d9b66226dc28553f8ea2733efd29b12
https://doi.org/10.1103/physrevb.8.5920
https://doi.org/10.1103/physrevb.8.5920