Zobrazeno 1 - 10
of 2 358
pro vyhledávání: '"Polák, M"'
Autor:
Kolano-Burian, A., Łukiewski, M., Zackiewicz, P., Pilśniak, A., Polak, M., Łukiewska, A., Hreczka, M., Kolano, R., Biskup, T., Karpiński, M.
Publikováno v:
In Journal of Magnetism and Magnetic Materials 1 May 2022 549
Autor:
Levaillant, L., Huet, F., Bretones, P., Corne, C., Dupuis, C., Reynaud, R., Somma, C., Barat, P., Corcuff, J.B., Bouhours-Nouet, N., Gauthereau, V., Polak, M., Leger, J., Cheillan, D., Coutant, R.
Publikováno v:
In Archives de pédiatrie May 2022 29(4):253-257
Autor:
Kolano, R., Kolano–Burian, A., Haltof, M., Czornik, J., Hreczka, M., Zackiewicz, P., Polak, M.
Publikováno v:
In Journal of Magnetism and Magnetic Materials 1 February 2021 519
By using the plane-wave expansion for the electromagnetic-field vector potential, transition matrix elements between the relativistic bound and unbound states of hydrogenic atoms were expressed explicitly in terms of finite series made of hypergeomet
Externí odkaz:
http://arxiv.org/abs/1412.5105
Autor:
Hawelek, L., Polak, M., Wlodarczyk, P., Zackiewicz, P., Radon, A., Lukowiec, D., Hreczka, M., Kolano-Burian, A.
Publikováno v:
In Journal of Magnetism and Magnetic Materials 15 October 2020 512
Publikováno v:
Comput. Mater. Sci. 81 (2014) 358-365
The alchemical mixing approximation which is the ab initio pseudopotential specific implementation of the virtual crystal approximation (VCA), offered in the ABINIT package, has been employed to study the wurtzite (WZ) and zinc blende (ZB) InxGa(1-x)
Externí odkaz:
http://arxiv.org/abs/1408.0106
Publikováno v:
J. Alloys Compd. 575 (2013) 158-161
Electronic structure of zinc blende AlN(1-x)$Px alloy has been calculated from first principles. Structural optimisation has been performed within the framework of LDA and the band-gaps calculated with the modified Becke-Jonson (MBJLDA) method. Two a
Externí odkaz:
http://arxiv.org/abs/1407.8432
Publikováno v:
J. Alloys Compd. 613 (2014) 33-36
Structural and electronic properties of zinc blende TlxIn(1-x)N alloy have been evaluated from first principles. The band structures have been obtained within the density functional theory (DFT), the modified Becke-Johnson (MBJLDA) approach for the e
Externí odkaz:
http://arxiv.org/abs/1407.8424
Publikováno v:
In European Annals of Otorhinolaryngology, Head and Neck diseases December 2018 135(6):403-409
Publikováno v:
In Annales françaises d’oto-rhino-laryngologie et de pathologie cervico-faciale December 2018 135(6):398-405