Skip navigation

Przeglądaj wg: Autor Deniszczyk, Józef

Przejdź do: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
lub wpisz kilka pierwszych liter:  
Wyświetlanie wyników 8 do 27 z 29 < wstecz   dalej >
Data wydaniaTytułAutor
2015Effect of alloying on magnetism and electronic structure of Gd(In1-xSnx)3 system - Ab initio studyDeniszczyk, Józef; Bajorek, Anna; Chełkowska, Grażyna; Zipper, Elżbieta
2011Effect of noncollinear magnetic order on the hyperfine interactions in Pt3FeWoźniakowski, Andrzej; Deniszczyk, Józef; Szymański, K.
2000Effect of the order on the structual and magnetic properties of Fe-X(X=al, Si) alloys with B2 structureDeniszczyk, Józef
2000Electrical conductivity for strongly correlated and hybridized Hubbard bandKosimov, R.; Borgieł, Władysław; Deniszczyk, Józef
1997Electronic and magnetic properties of Y (FeV)12 compound and its carbidesDeniszczyk, Józef; Borgieł, Władysław
2000Electronic structure and electron transport properties of (GdxYx )2 in compoundsBorgieł, Władysław; Deniszczyk, Józef
2018Electronic structure of Sm(Ni1-xCox)3 alloys - XPS and ab initio study.Majtyka, Anna; Sikora, Marcin; Blachliński, Dariusz; Chełkowska, Grażyna; Deniszczyk, Józef
2013First principles phase diagram calculations for the CdSe-CdS wurtzite, zincblende and rock-salt structuresWoźniakowski, Andrzej; Deniszczyk, Józef; Adjaoud, O.; Burton, B. P.
2004First principles study of the isomer shift in Fe44M6Al50 (M=Ti,V,Cr,Co,Ni,Cu) alloys with B2 structureMichalecki, Tomasz; Deniszczyk, Józef; Frąckowiak, Janusz
2012Hyperfine interaction parameters in Fe 28Al 72: 57Fe mossbauer spectroscopy and ab initio studyHanc, Aneta; Deniszczyk, Józef; Kansy, Jerzy
2009Hyperfine interactions of 57Fe in Pt3Fe in Pt 3Fe - Ab initio and Mossbauer effect studiesDeniszczyk, Józef; Satuła, D.; Waliszewski, J.; Rećko, K.; Olszewski, W.; Parzych, G.; Szymański, K.
2000Influence of the local enviroment on the magnetic properties of the ordered Fe1-xAlx alloyDeniszczyk, Józef
2012Magnetic and electronic properties of disordered (Gd 1-xYx) 7Pd 3alloys : theoretical studyWoźniakowski, Andrzej; Deniszczyk, Józef; Borgieł, Władysław
2020Magnetic properties and the electronic structure of the Gd0.4Tb0.6Co2 compoundSikora, Marcin; Bajorek, Anna; Chrobak, Artur; Deniszczyk, Józef; Ziółkowski, Grzegorz; Chełkowska, Grażyna
2020Mixed Valence of Ce and Its Consequences on the Magnetic State of Ce9Ru4Ga5: Electronic Structure StudiesŚlebarski, Andrzej; Deniszczyk, Józef; Kaczorowski, Dariusz
2001On the origin of the heavy-fermion like behavior of the Heusler-type Fe3-xVxM (M = Al, Ga) alloysDeniszczyk, Józef
2013Ordering process in Fe-Al28Cr5 alloys studied by Mossbauer spectroscopyHanc-Kuczkowska, Aneta; Kansy, Jerzy; Deniszczyk, Józef
2013Phase diagram calculations for the ZnSe-BeSe system by first-principles base thermodynamic Monte Carlo integrationWoźniakowski, Andrzej; Deniszczyk, Józef
2000Resistivity of the (Gd1-xYx) in alloys as high temperatures two band model approachBorgieł, Władysław; Deniszczyk, Józef; Lipowczan, Marcin; Braun, J.
1993Scalar relativistic spin polarized electronic structure of ferromagnetic Fcc GdAl2Borgieł, Władysław; Deniszczyk, Józef
Wyświetlanie wyników 8 do 27 z 29 < wstecz   dalej >