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Wyświetlanie 1-15 z 47
Tytuł:
Electronic Structure of the Ni$\text{}_{3}$Al and Ni$\text{}_{3}$Ga Alloys
Autorzy:
Wosicki, P.
Jezierski, A.
Powiązania:
https://bibliotekanauki.pl/articles/1887737.pdf
Data publikacji:
1991-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.25.Pi
Opis:
The results of ab-initio calculations of the electronic density of states and band electronic structure of the Ni$\text{}_{3}$Al and Ni$\text{}_{3}$Ga alloys are presented.. The calculations are performed with the use of the linear-muffin-tin-orbital (LMTO) method in the atomic sphere approximation. The Barth-Hedin parametrization of the local density exchange correlation energy is used.
Źródło:
Acta Physica Polonica A; 1991, 79, 6; 895-904
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure of Pt$\text{}_{1-x}$Mn$\text{}_{x}$ and Pt$\text{}_{1-x}$Cr$\text{}_{x}$ Disordered Alloys
Autorzy:
Jezierski, A.
Powiązania:
https://bibliotekanauki.pl/articles/1924282.pdf
Data publikacji:
1992-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.25.Pi
75.10.Lp
Opis:
Electronic density of states of disordered fcc Pt$\text{}_{1-x}$Mn$\text{}_{x}$ and Pt$\text{}_{1-x}$Cr$\text{}_{x}$ alloys for 0 < x < 0.35 is calculated by the tight-binding linear muffin-tin orbital (TB LMTO) and the coherent potential approximation (CPA) method. Using the Stoner model it was found that the disordered Pt-Mn and Pt-Cr alloys are paramagnetic.
Źródło:
Acta Physica Polonica A; 1992, 82, 6; 983-992
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetism in FeRh Alloys
Autorzy:
Pugacheva, M.
Jezierski, A.
Powiązania:
https://bibliotekanauki.pl/articles/1861254.pdf
Data publikacji:
1994-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.25.Pi
75.10.Lp
Opis:
We study the electronic and magnetic properties of FeRh ordered alloys. The electronic structure is calculated by the tight-binding linear muffin-tin orbital method. We observe the decreasing magnetic moment with increase of the ratio c/a during the structural phase transformation from CsCl to CuAu type structure.
Źródło:
Acta Physica Polonica A; 1994, 85, 1; 219-221
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Ultramarine, Lazurite and Sodalite Studied by Positron Annihilation and EPR Methods
Autorzy:
Baranowski, A.
Dębowska, M.
Jerie, K.
Jezierski, A.
Sachanbiński, M.
Powiązania:
https://bibliotekanauki.pl/articles/1933463.pdf
Data publikacji:
1995-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.60.+z
78.70.-g
61.90.+d
76.30.-v
Opis:
Studies of positron annihilation accompanied by EPR technique were undertaken for sodalite and lazurite and their synthetic counterparts (synthetic sodalite and ultramarines). Results of measurements performed by two techniques of positron annihilation spectroscopy (angular correlation of annihilation radiation, ACAR, and positron annihilation lifetime) revealed the undoubted influence of free radicals on positron annihilation mechanism but both inhibition of positronium formation by them and the effect of filling cages ought to be taken into account. The distinct differences between ACAR curves for sodalites, lazurites and ultramarines probably reflect the presence of different radicals in their cages and chemical heterogeneity as well as the disorder in Al, Si-site ordering in case of ultramarines. Comparison of the results of ACAR measurements with the ones of the EPR studies indicates that there is correspondence between them. Similarly to three families of the ACAR curves, different likes of EPR lines were obtained for three groups of samples; sodalites, lazurites and ultramarines. It is possible that the annihilation of positrons takes place mainly with unpaired electrons recorded by the EPR technique.
Źródło:
Acta Physica Polonica A; 1995, 88, 1; 29-41
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Band Structure and Calculated Photoemission Spectra of USi$\text{}_{3}$ Compound
Autorzy:
Morkowski, J. A.
Szajek, A.
Jezierski, A.
Powiązania:
https://bibliotekanauki.pl/articles/1964584.pdf
Data publikacji:
1997-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
71.20.Gj
79.60.-i
Opis:
The electronic band structure for USi$\text{}_{3}$ was recalculated for varying ratios of the Wigner-Seitz radii, for U and Si atoms. The partial densities of states were used to calculate photoemission spectra which were compared with available experimental data.
Źródło:
Acta Physica Polonica A; 1997, 92, 2; 303-306
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure and Magnetic Properties of Intermetallic Alloys
Autorzy:
Jezierski, A.
Pugacheva, M.
Morkowski, J. A.
Szajek, A.
Powiązania:
https://bibliotekanauki.pl/articles/1953169.pdf
Data publikacji:
1997-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
75.10.Lp
Opis:
We present the influence of local ordering on the electronic and magnetic properties of Heusler-type alloys. The band structure and magnetic moments are calculated by ab initio spin-polarized tight binding linear muffin-tin orbital method. The calculated electronic density of states for Pd$\text{}_{2}$TiAl alloy is similar to ultraviolet photoelectron spectroscopy measurements. The self-consistent band calculations showed that the density of states at the Fermi level in Ni$\text{}_{2}$(Nb$\text{}_{(1-x)}$Ti$\text{}_{x}$)Sn and Ni$\text{}_{2}$(Nb$\text{}_{(1-x)}$Ta$\text{}_{x}$)Sn alloys decreased with the increase in Ti or Ta concentration. The total and local magnetic moments in ordered Rh$\text{}_{2}$TMSn (TM = Mn, Fe, Co, Ni, Cu) and Rh$\text{}_{2}$MnX (X = Al, Ga, In, Ge, Sb, Pb) Heusler-type alloys are calculated. The difference between theoretical and experimental results can be connected to the partial disorder in the samples.
Źródło:
Acta Physica Polonica A; 1997, 91, 1; 151-159
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
X-Ray Photoemission Spectra of Dy(Co$\text{}_{1-x}$Al$\text{}_{x}$)$\text{}_{2}$ Systems
Autorzy:
Szajek, A.
Jezierski, A.
Kowalczyk, A.
Baszyński, J.
Bartkowski, St.
Neumann, M.
Borstel, G.
Powiązania:
https://bibliotekanauki.pl/articles/1955840.pdf
Data publikacji:
1997-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Eh
71.20.-b
79.60.-i
Opis:
The electronic structure of Dy(Co$\text{}_{1-x}$Al$\text{}_{x}$)$\text{}_{2}$ compounds (Laves phase - MgCu$\text{}_{2}$, C15) for Al concentrations x = 0.0, 0.1, 0.2 was investigated by X-ray photoelectron spectroscopy. The results were compared with the ab initio band structure calculations.
Źródło:
Acta Physica Polonica A; 1997, 91, 2; 439-442
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electron paramagnetic resonance [EPR] investigations of laser induced free radicals in spring wheat grains
Autorzy:
Drozd, D.
Szajner, H.
Jezierski, A.
Powiązania:
https://bibliotekanauki.pl/articles/25812.pdf
Data publikacji:
1999
Wydawca:
Polska Akademia Nauk. Instytut Agrofizyki PAN
Tematy:
spring wheat
wheat grain
laser
electron paramagnetic resonance
free radical
Źródło:
International Agrophysics; 1999, 13, 3
0236-8722
Pojawia się w:
International Agrophysics
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Band Gap Stability in Kondo Insulators
Autorzy:
Ślebarski, A.
Jezierski, A.
Zygmunt, A.
Powiązania:
https://bibliotekanauki.pl/articles/2011220.pdf
Data publikacji:
2000-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
71.20.Eh
Opis:
We report on magnetic measurements and electronic structure investigations of CeNiSn and CeRhSb. Both belong to the group of Kondo insulators. The magnetic susceptibility shows the nonmagnetic ground state for these compounds and their alloys. The 3d X-ray photoemission spectroscopy spectra show evidence for the mixed valence state of Ce in CeRhSb alloys, as also seen for CeNiSn, whereas the spectra for the La substituted (Ce,La)NiSn compounds show only evidence for a pure Ce$\text{}^{3+}$ ground state. We suggest the presence of Kondo-hole states in (Ce,La)RhSb. The location of the pseudogap in CeRhSb varies with the number of free electron, the valence of Ce, and the f-d hybridization. We discuss the similar crystallographic properties and the closed electronic structures of ZrNiSn-type semi-Heusler alloys and CeNiSn-type Kondo insulators.
Źródło:
Acta Physica Polonica A; 2000, 97, 1; 59-70
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic and Transport Properties of Ragsn (R=Ce,Pr,Nd,Dy) Compounds
Autorzy:
Fus, D.
Ivanov, V.
Jezierski, A.
Penc, B.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/2014428.pdf
Data publikacji:
2000-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
72.15.Eb
79.60.-i
Opis:
The electronic structure of the ternary RAgSn (R=Ce,Pr,Nd,Dy) compounds which crystallize in the hexagonal LiGaGe-type structure was studied by X-ray photoemission spectroscopy. Core-levels and valence bands were investigated. The X-ray photoemission spectroscopy valence bands are compared with the ones calculated using the spin-polarized tight-binding linear muffin-tin orbital method. The obtained results indicate that the valence bands are mainly determined by the Ag 4d band. The spin-orbit splitting values Δ$\text{}_{SO}$ determined from the XPS spectra of 3d$\text{}_{5}\text{}_{/}\text{}_{2}$ and 3d$\text{}_{3}\text{}_{/}\text{}_{2}$ are equal to 18.8eV for R= Ce, 20.2eV for R = Pr and 22.6eV for R = Nd. The analysis of these spectra on the basis of the Gunnarsson-Schönhammer model gives a hybridization of f orbitals with the conduction band. The calculation of the total energy for two models of the crystal structure: an ordered of the LiGaGe-type and a disordered one of the CaIn$\text{}_{2}$-type indicate that in these compounds the LiGaGe-type structure is stable. Additionally, the temperature dependences of the electrical resistivity of CeAgSn and DyAgSn are investigated. At high temperatures the resistivity is not a linear function of temperature which indicates an electron-phonon interaction in the presence of a small s-d scattering, whereas at low temperatures anomalies connected with the magnetic phase transitions are observed.
Źródło:
Acta Physica Polonica A; 2000, 98, 5; 571-586
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic, Magnetic and Transport Properties of YCo$\text{}_{3}$B$\text{}_{2}$ Compound
Autorzy:
Kowalczyk, A.
Jezierski, A.
Smardz, L.
Baszyński, J.
Powiązania:
https://bibliotekanauki.pl/articles/2013655.pdf
Data publikacji:
2000-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
72.15.Eb
75.20.En
Opis:
We studied the electronic, magnetic and transport properties of the hexagonal YCo$\text{}_{3}$B$\text{}_{2}$ compound. The electronic structure was studied by X-ray photoemission spectroscopy and ab initio self-consistent tight binding linear muffin tin orbital method. We found a good agreement between the experimental X-ray photoemission spectroscopy valence band spectra and theoretical calculations. Theoretical calculations showed that the YCo$\text{}_{3}$B$\text{}_{2}$ is a paramagnet in agreement with experimental results. Electrical resistivity at low temperatures shows a T$\text{}^{2}$ dependence, implying that the scattering by the spin fluctuactions is dominant in this temperature range.
Źródło:
Acta Physica Polonica A; 2000, 97, 5; 803-806
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Influence of Local Environment on the Electronic Structure and Magnetic Properties of Ni$\text{}_{1-x}$Cu$\text{}_{x}$MnSb Alloys
Autorzy:
Jezierski, A.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/2013241.pdf
Data publikacji:
2000-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
31.15.Ar
31.15.Ew
71.15.Mb
71.15.-m
71.15.La
71.20.-b
71.20.Be
Opis:
The magnetic ordering in Ni$\text{}_{1-x}$Cu$\text{}_{x}$MnSb alloys changes from ferromagnetic (x=0) to antiferromagnetic (x=1). The X-ray and neutron diffraction showed that the systems crystallise in C1$\text{}_{b}$ type structure. We present an influence of the local chemical ordering on the electronic and magnetic properties of Ni$\text{}_{1-x}$Cu$\text{}_{x}$MnSb alloys. The band structure and the magnetic moments were calculated by the spin-polarised linear muffin-tin orbital in the atomic sphere approximation method for the experimental values of the lattice parameters. The magnetic moment of Mn increases from 3.8 μ$\text{}_{B}$ for x=0 to 4.18 μ$\text{}_{B}$ for x=1.
Źródło:
Acta Physica Polonica A; 2000, 97, 3; 607-610
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetisation of Co/Ti Multilayers
Autorzy:
Smardz, K.
Smardz, L.
Jezierski, A.
Powiązania:
https://bibliotekanauki.pl/articles/2013084.pdf
Data publikacji:
2000-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.70.-i
75.30.Et
Opis:
We studied experimentally and theoretically the magnetisation of the Co/Ti multilayers. The results showed that the magnetic moments on Co atoms located at the Co-Ti interface are strongly reduced. For d$\text{}_{Ti}$=0.35 nm the estimated effective non-magnetic Co thickness at the Co-Ti interface amounts ≈ 0.08 nm and ≈ 0.1 nm at 4 K and 295 K, respectively. We found a good agreement between experimentally determined and theoretically calculated magnetisations.
Źródło:
Acta Physica Polonica A; 2000, 97, 3; 507-510
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure of DyCo$\text{}_{5}$ and DyCo$\text{}_{3}$B$\text{}_{2}$ Compounds
Autorzy:
Jezierski, A.
Kowalczyk, A.
Powiązania:
https://bibliotekanauki.pl/articles/2028907.pdf
Data publikacji:
2001-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
72.15.Eb
Opis:
We study the electronic structure of the hexagonal DyCo$\text{}_{5}$ and DyCo$\text{}_{3}$B$\text{}_{2}$ compounds. The magnetic moments and the band structures were calculated by ab initio self-consistent tight binding linear muffin-tin orbital method within the atomic sphere approximation. These compounds crystallize in a hexagonal structure having the P6/mmm space group. The substitution of cobalt by boron atoms changes the local environment of remaining Co atoms and leads to the decrease in the local magnetic moments as well as in the Curie temperature.
Źródło:
Acta Physica Polonica A; 2001, 100, 4; 565-572
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 1-15 z 47

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