Zobrazeno 1 - 10
of 14
pro vyhledávání: '"V. A. Krivitskii"'
Autor:
V. A. Krivitskii, V. I. Starostin
Publikováno v:
Moscow University Geology Bulletin. 74:1-14
A new concept of cluster evolutionary minerageny is based on the idea of the formation of the Earth from the primary stellar material, which was preserved in the planet’s core. Its further destruction due to decay of heavy nuclear matter results in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::464604e69932659892211c89f32dbff1
https://doi.org/10.3103/s0145875219010083
https://doi.org/10.3103/s0145875219010083
Autor:
V. S. Krivitskii, S. V. Vladimirov
Publikováno v:
Radiophysics and Quantum Electronics. 33:674-682
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e6cc07036ebd123934c111f8ad39f036
https://doi.org/10.1007/bf01039739
https://doi.org/10.1007/bf01039739
Publikováno v:
Journal of Structural Chemistry. 21:466-469
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e9fee92b32ed64b0668a3e6e57ac30f
https://doi.org/10.1007/bf00746373
https://doi.org/10.1007/bf00746373
Publikováno v:
Soviet Physics Journal. 21:354-357
Here we describe an approximate method for the calculation of the properties of systems with two atomic core holes. The method involves no more computation than the Hartree-Fock method. Calculation of the Kα3 4 energy for Na, Mg, Al, etc. gives resu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1fb0dba352e6455c09562feeb36daefb
https://doi.org/10.1007/bf00894734
https://doi.org/10.1007/bf00894734
Publikováno v:
Soviet Physics Journal. 19:591-594
An approximate method is proposed for the calculation of correlational corrections to the characteristics of inner single-electron atomic states. From a computational point of view, the proposed method is no more complex than the Hartree-Fock approxi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f40081d8073ff42b8720429c78e5ac79
https://doi.org/10.1007/bf00952557
https://doi.org/10.1007/bf00952557
Publikováno v:
Soviet Physics Journal. 21:358-361
Here we report a theoretical analysis of the chemical shifts in one- and two-hole systems. We propose a method of eliminating the contribution of the holes to the chemical shifts of the x-ray Kα1 2 and Kα3 4 lines. Model calculations confirm the va
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3d404d06e9775a16ea9a56e9490abec
https://doi.org/10.1007/bf00894735
https://doi.org/10.1007/bf00894735
Publikováno v:
Physica Status Solidi (b). 95:215-225
Band structure and density of states of the transition metal aluminides VAl, CrAl, FeAl, CoAl, and NiAl are calculated using a modified KKR method and compared with various kinds of experimental soft X-ray spectra. The trends of experimental observed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e56816226d88006d08b0034a42aa0af8
https://doi.org/10.1002/pssb.2220950124
https://doi.org/10.1002/pssb.2220950124
Publikováno v:
Soviet Physics Journal. 19:1466-1469
We present the results of a calculation of correlation corrections for inner one-electron atomic states, including the dependence of the correlation corrections on the number of outer electrons. Our method also yields the correlation corrections to t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4cc7c7795347eef554c699b4c1e44c61
https://doi.org/10.1007/bf00890797
https://doi.org/10.1007/bf00890797
Publikováno v:
Journal of Structural Chemistry. 21:470-476
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::413519b889104f23a585a425028aed28
https://doi.org/10.1007/bf00746374
https://doi.org/10.1007/bf00746374
Publikováno v:
Physica Status Solidi (b). 87:129-134
The band structure and the density of states of the ordered B2-type intermetallic compound FeAl are calculated with a simplified KKR method. The crystal potential is obtained by the Mattheiss construction, which involves a charge transfer from the Al
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8bdc1712d17f77928b000cf68c318e59
https://doi.org/10.1002/pssb.2220870115
https://doi.org/10.1002/pssb.2220870115