J. Deniszczyk

发表

Microscopic approach to magnetostriction of dilute rare-earth alloys

J. Deniszczyk, B. Kozarzewski, 1983 .

Electronic structure and thermodynamic properties of the Heusler alloys Fe 2 Ti 1-x V x Sn

A. Jezierski, M. Maple, J. Deniszczyk, 2004 .

Study of Fe75Al25 Alloys by the Mössbauer Spectroscopy Positron Annihilation Lifetime Spectroscopy (PALS), XRD and SEM

J. Lelątko, G. Dercz, J. Deniszczyk, 2013 .

Structural, magnetic and hyperfine parameters of B2‐type FeAl compounds doped with transition metal additions

J. Deniszczyk, T. Michalecki, J. Frąckowiak, 2006 .

First principles study of the isomer shift in Fe44M6Al50 (M = Ti, V, Cr, Co, Ni, Cu) alloys with B2 structure

J. Deniszczyk, T. Michalecki, J. Frąckowiak, 2004 .

Electronic structure and magnetic properties of CePdSb andCe1−xLaxPdSb

A. Jezierski, J. Deniszczyk, A. Ślebarski, 2004 .

Isostructural phase transition in the GdPdAl single crystals

J. Kusz, E. Talik, J. Deniszczyk, 2003 .

Electronic structure of rare earth bismuthides

J. Szade, J. Deniszczyk, T. Michalecki, 2003 .

Electronic structure of Gd5(Si, Ge)4

J. Szade, J. Deniszczyk, G. Skorek, 2002 .

Electronic structure and magnetism of ferromagnetic GdTiSi and GdTiGe

J. Szade, J. Deniszczyk, G. Skorek, 2001 .

First-principles calculation of hyperfine fields in ternary compounds and their carbides

J. Deniszczyk, R. Kosimow, 1998 .

The electronic and magnetic structure of the compound and its carbides

J. Deniszczyk, W. Borgieł, 1997 .

Mixed Valence of Ce and Its Consequences on the Magnetic State of Ce9Ru4Ga5: Electronic Structure Studies

D. Kaczorowski, J. Deniszczyk, A. Ślebarski, 2020, Materials.

Enhancing superconductivity of Y5Rh6Sn18 by atomic disorder

M. Zubko, M. Maple, O. Pavlosiuk, 2020 .

Magnetic Properties and the Electronic Structure of the Gd0.4Tb0.6Co2 Compound

G. Ziółkowski, M. Sikora, A. Bajorek, 2020, Materials.

Enhancing superconductivity of Lu5Rh6Sn18 by atomic disorder

J. Deniszczyk, A. Ślebarski, P. Zajdel, 2021, Physical Review B.

Magnetic field induced reentrance of superconductivity in the cage-type superconductor Y5Rh6Sn18

J. Deniszczyk, A. Ślebarski, M. Maśka, 2021, Physical Review B.

Electronic structure studies of Kondo lattice compounds CeRhSn 3 and CeRuSn J. Deniszczyk, A. Ślebarski, 2022, Journal of Magnetism and Magnetic Materials.

Effect of Ni Substitution on the Structural, Magnetic, and Electronic Structure Properties of Gd0.4Tb0.6(Co1−xNix)2 Compounds

G. Ziółkowski, M. Sikora, A. Bajorek, 2022, International journal of molecular sciences.

Electronic structure of CenMmIn2m+3n, where n = 1, 2; m = 0, 1;M = Co, Rh or Ir: experiment and calculations

J. Deniszczyk, A. Ślebarski, M. Gamża, 2008, Journal of physics. Condensed matter : an Institute of Physics journal.

Effect of Vacancies on Positron Annihilation and Hyperfine Interactions in Fe-Al Alloys - Ab Initio Study

E. Boroński, J. Deniszczyk, A. Hanc, 2012 .

Structural and Electronic Properties of Qatranaite

J. Kusz, R. Nowak, M. Wojtyniak, 2019, Advances in Materials Science and Engineering.

Effect of In/Sn substitution on magnetism, crystal and electronic structure in Gd(In1-xSnx)3 system

A. Bajorek, G. Chełkowska, J. Deniszczyk, 2015 .

Coexistence of ferromagnetic-type order and spin-glass-like behavior in Ce5AgGe2

P. Skornia, J. Deniszczyk, A. Ślebarski, 2019, Journal of Alloys and Compounds.

Magnetic and electrical transport properties of Ce5RhGe2

P. Skornia, J. Deniszczyk, A. Ślebarski, 2019, Journal of Alloys and Compounds.

Experimental evidence for fractional valence of La in LaAl2 : Electronic structure from x-ray photoelectron spectroscopy and band structure calculations

J. Deniszczyk, A. Ślebarski, 2022, Physical Review B.

Superconductivity of Y5Rh6Sn18; Coexistence of the high temperature thermal lattice relaxation process and superconductivity

J. Deniszczyk, A. Ślebarski, P. Zajdel, 2020 .

Stability phase diagram of the Ir-Pt solid solution - numerical modelling from first principles

A. Wozniakowski, J. Deniszczyk, Andrzej Woźniakowski, 2013 .

Electronic structure, magnetic properties and electrical resistivity of the Fe2V1−xTixAl Heusler alloys: experiment and calculation

J. Deniszczyk, A. Ślebarski, J. Goraus, 2006, Journal of physics. Condensed matter : an Institute of Physics journal.

Mössbauer Hyperfine Parameters of Fe-Al Alloys

J. Deniszczyk, J. Frąckowiak, 2002 .

Hyperfine Interaction Parameters in Fe_{28}Al_{72}: ^{57}Fe Mössbauer Spectroscopy and Ab Initio Study

J. Deniszczyk, J. Kansy, A. Hanc, 2012 .

Magnetic and Electronic Properties of Disordered (Gd1 - xYx)7Pd3Alloys - Theoretical Study

A. Wozniakowski, J. Deniszczyk, W. Borgieł, 2012 .

Magnetoelastic coupling in dilute rare-earth-noble-metal alloys via the 5d virtual bound states

J. Deniszczyk, 1988 .

Band Structure Studies of the R5Rh6Sn18 (R = Sc, Y, Lu) Quasiskutteridite Superconductors

J. Deniszczyk, A. Ślebarski, 2022, Materials.

THEORETICAL AND MÖSSBAUER EFFECT STUDY OF MAGNETIC AND ELECTRONIC PROPERTIES OF Fe3Al COMPOUND

J. Deniszczyk, J. Frąckowiak, 1997 .

Ordering process in Fe-Al28Cr5 alloys studied by Mössbauer spectroscopy

J. Deniszczyk, J. Kansy, A. Hanc-Kuczkowska, 2013 .

Investigation of Gd compounds using synchrotron radiation

J. Szade, M. Zangrando, M. Sikora, 2005 .

Electronic structure and photoemission properties of EuF3 and EuCo2X2 (X = Si, Ge) compounds by ab initio methods

J. Szade, J. Deniszczyk, P. Maślankiewicz, 2007 .

Core-level in rare-earth metals and their trifluorides from exchange splitting photoemission and ground-state calculations

J. Szade, Z. Celinski, J. Deniszczyk, 2006 .

On the role of 5d virtual bound states in magnetoelastic coupling in dilute rare earth-nobel metal alloys

J. Deniszczyk, 1987 .

Ab Initio Study of the ^{57}Fe Electric Field Gradient in (FeAl)_{1-x}T_x (T = 3d Element) Dilute Alloys with B2-Type Structure

J. Deniszczyk, W. Borgieł, T. Michalecki, 2008 .

Phase diagram calculations for the ZnSe-BeSe system by first-principles based thermodynamic Monte Carlo integration

A. Wozniakowski, J. Deniszczyk, 2013 .

Ab Initio Study of Electronic and Magnetic Structure and Structural Phase Transition of (Fe_{1 - x}Mn_{x})_2P_{1 - y}Ge_{y} Alloys

A. Kolano-Burian, A. Wozniakowski, R. Kolano, 2012 .

Magnetic properties and electronic structure of YxGd1-xNi5 compounds

M. Neumann, A. Bajorek, G. Chełkowska, 2006 .

FIRST PRINCIPLES PHASE DIAGRAM CALCULATIONS FOR THE CdSe-CdS WURTZITE, ZINCBLENDE AND ROCK SALT STRUCTURES

B. Burton, A. Wozniakowski, J. Deniszczyk, 2013 .

Ab initio study of the effect of pressure on the hyperfine parameters of 57 Fe in bcc phase

J. Deniszczyk, T. Michalecki, J. Frąckowiak, 2022 .

Magnetic ground state in novel valence fluctuating compound Ce2RuGe: Electronic structure investigations

D. Kaczorowski, J. Deniszczyk, A. Ślebarski, 2020, Journal of Magnetism and Magnetic Materials.