Zobrazeno 1 - 10
of 11 435
pro vyhledávání: '"Jezierski A"'
Autor:
Desmyter, Jan, Teuwen, Dirk E.
Publikováno v:
Philosophical Transactions: Biological Sciences, 2001 Jun . 356(1410), 835-837.
Externí odkaz:
https://www.jstor.org/stable/3067033
Based on the Density Functional Theory calculations, we propose a new pathway toward compounds featuring flat [AgF2] layers which mimic [CuO2] layers in high-temperature oxocuprate superconductor precursors. Calculations predict the dynamic (phonon)
Externí odkaz:
http://arxiv.org/abs/2410.15905
Autor:
Jezierski, Jacek, Smołka, Tomasz
We introduce and analyze quasi-local mass using Hamiltonian methods. It is based on multipole decomposition for surfaces that are topological spheres. Based on the above model, tests were performed for Kerr spacetime for two arbitrary choices of surf
Externí odkaz:
http://arxiv.org/abs/2408.14978
We construct electromagnetic field with non-trivial topological properties on de Sitter background. The field is closely related with Hopf fibration. We analyze energy, angular momentum and topological charges for this solution. The paper is a genera
Externí odkaz:
http://arxiv.org/abs/2403.14245
Autor:
Timofey V. Guimon
Publikováno v:
Slovene, Vol 7, Iss 1, Pp 457-467 (2018)
Externí odkaz:
https://doaj.org/article/9135aaeaadcd4a82b8f46cfa6af474df
We present a new compound in the silver cobalt fluoride system, featuring paramagnetic silver (d9) and high-spin cobalt (d6), synthesized by solid state method in an autoclave under F2 overpressure. Based on powder X ray diffraction, we determined th
Externí odkaz:
http://arxiv.org/abs/2402.17399
Autor:
Donecker, Stefan
Publikováno v:
The Historian, 2018 Oct 01. 80(3), 603-605.
Externí odkaz:
https://www.jstor.org/stable/26745967
Autor:
Jensen, Carsten Selch
Publikováno v:
Speculum, 2018 Apr 01. 93(2), 522-523.
Externí odkaz:
https://www.jstor.org/stable/26584591
Autor:
Melve, Leidulf
Publikováno v:
Speculum, 2018 Jan 01. 93(1), 234-235.
Externí odkaz:
https://www.jstor.org/stable/26583771
Autor:
Jezierski, Daniel, Grochala, Wojciech
We present theoretical study of relative stability as well as of the magnetic and electronic properties of AgF2 and CuF2, in two related structural forms: orthorhombic (ambient pressure form of AgF2) and monoclinic (ambient pressure form of CuF2), us
Externí odkaz:
http://arxiv.org/abs/2311.04566