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    Wyświetlanie 1-9 z 9
    Tytuł:
    Reappearance of Antiferromagnetic Order in $Nd_{0.9}Ca_{0.1}BaCo_{2}O_{5+δ}$ for δ > 0.51
    Autorzy:
    Piętosa, J.
    Kolesnik, S.
    Puźniak, R.
    Dabrowski, B.
    Powiązania:
    https://bibliotekanauki.pl/articles/1374353.pdf
    Data publikacji:
    2014-10
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.30.Kz
    75.50.Gg
    62.50.-p
    Opis:
    The absence of the antiferromagnetic order in $Nd_{0.9}Ca_{0.1}BaCo_2O_{5.5}$ has been found to remain unchanged by applying a hydrostatic pressure of 10 kbar. In magnetic studies of polycrystalline $Nd_{0.9}Ca_{0.1}BaCo_2O_{5+δ}$ (δ=0.07-0.69), we have found a reappearance of the antiferromagnetic phase, caused by an increase in oxygen index δ above 0.51 related to extra oxygen ions addition into the $NdO_{δ}$ plane. For the samples with δ=0.555 and 0.59, a coexistence of well developed antiferromagnetic phase with ferrimagnetic one is evidenced.
    Źródło:
    Acta Physica Polonica A; 2014, 126, 4a; A-50-A-52
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Design Rules for Manganites with Novel Magnetic and Electronic Properties
    Autorzy:
    Dabrowski, B.
    Chmaissem, O.
    Mais, J.
    Kolesnik, S.
    Powiązania:
    https://bibliotekanauki.pl/articles/2037095.pdf
    Data publikacji:
    2004
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    61.12.-q
    75.50.-y
    Opis:
    We have been systematically developing strategies for making new perovskite manganites with novel magnetic and electronic properties. This effort requires a two-fold approach: understanding the dependence of properties on chemical and structural factors and development of the ability to synthesize desired compounds. We show that, similar to other single valent 3d systems, the magnetic superexchange interactions in AMnO$\text{}_{3}$ manganites (A = rare or alkaline earth's) are dependent on the Mn-O-Mn bond angle which is a function of interatomic distances A-O and Mn-O. The local structural disorder on the A-site suppresses magnetic interactions. Recently, by comparing disordered (randomly mixed La/Ba) and ordered (forming Ba/La/Ba layers along the c-axes) perovskites we have demonstrated much more conspicuous effects of structural and charge disorder for mixed-valent manganites. We show that by stabilizing the ordered structure; i.e., by suppressing local structural and charge disorder on the A-site, a substantial increase in T$\text{}_{C}$ from 340 to 365~K can be achieved. A similar control of order on the Mn-site was achieved for SrMn$\text{}_{1-y}$Ga$\text{}_{y}$ O$\text{}_{3-\text{}_{y}\text{}_{/}\text{}_{2}$ compounds near y=0.5, while SrMn$\text{}_{1-y}$Fe$\text{}_{y}$O$\text{}_{3}$ compounds are always randomly mixed. To achieve these compounds, we have been systematically developing special synthesis techniques for extending chemical composition ranges far beyond those previously achieved, developing rules for predicting which compositions should be possible to produce by these special techniques, and establishing methods for selectively ordering or disordering mixtures of metal atoms on the A- or Mn-sites.
    Źródło:
    Acta Physica Polonica A; 2004, 105, 1-2; 45-56
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Novel Properties of Atomically Arranged Perovskites
    Autorzy:
    Dabrowski, B.
    Kolesnik, S.
    Chmaissem, O.
    Suescun, L.
    Mais, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/2047207.pdf
    Data publikacji:
    2007-01
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.47.Lx
    75.47.Gk
    61.12.Ld
    Opis:
    Perovskites AMO$\text{}_{3-δ}$ attain unique electronic, magnetic, ferroelectric, thermoelectric, mixed-conducting, and other functional properties through selection of the A- and M-site ions, their fractions, ionic sizes and valences, spin states, and orbital orderings, as well as the oxygen content and vacancy ordering. We illustrate here our systematic exploration of the effects of composition, temperature, pressure, and oxygen content on the thermodynamic stability and magnetic properties for La$\text{}_{1-x-y}$Sr$\text{}_{x}$Ba$\text{}_{y}$MnO$\text{}_{3}$ manganites. Parameters controlling magnetic transitions are identified through examples of single-valent compounds of RMnO$\text{}_{3}$ (the Mn-O-Mn bond angles that can be equivalently described in terms of the tolerance factor) and Sr$\text{}_{1-x}$Ca$\text{}_{x}$MnO$\text{}_{3}$ (the tolerance factor and disorder described in terms of the variance of A-site ion sizes), and the mixed-valent La$\text{}_{0.5}$Sr$\text{}_{0.5-y}$Ba$\text{}_{y}$MnO$\text{}_{3}$ (the tolerance factor, variance of sizes, and the local strains described in terms of the elongated Mn-O bonds). By using an example of kinetically stable, atomically-ordered layered-perovskites we show that improved useful properties, such as the increase in the Curie temperature T$\text{}_{C}$ and enhancement of colossal magneto-resistive effect at room temperature, can be achieved through decreases in structural distortions such as variance of sizes and local strains.
    Źródło:
    Acta Physica Polonica A; 2007, 111, 1; 15-25
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Influence of Pressure on Magnetic Properties of La$\text{}_{1-x}$ Sr$\text{}_{x}$CoO$\text{}_{3-δ}$(x=0.5, 0.67, 1)
    Autorzy:
    Piętosa, J.
    Wiśniewski, A.
    Puźniak, R.
    Kolesnik, S.
    Majjiga, M.
    Dabrowski, B.
    Powiązania:
    https://bibliotekanauki.pl/articles/2046737.pdf
    Data publikacji:
    2006-04
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.30.-m
    75.47.Gk
    75.30.Kz
    Opis:
    Influence of pressure on the phase transition temperature T$\text{}_{C}$ and on the spontaneous magnetisation M$\text{}_{0}$ of highly Sr substituted and oxygen nonstoichiometric La$\text{}_{1-x}$Sr$\text{}_{x}$CoO$\text{}_{3-δ}$ samples was investigated. An increase in T$\text{}_{C}$ and M$\text{}_{0}$ with pressure in investigated samples was found, indicating strengthening of ferromagnetic double exchange interactions, and the expansion of volume of ferromagnetic phase as a~result of enhancement in ferromagnetic interactions in both cluster-glass and long range ferromagnetic states. We did not observe clear correlation between changes in pressure coefficient dT$\text{}_{C}$/dP and changes in the formal oxidation state of the Co ion.
    Źródło:
    Acta Physica Polonica A; 2006, 109, 4-5; 527-532
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Influence of Hydrostatic Pressure on Magnetic Properties of (Sr,La)(Ru,Cr,Mn)O$\text{}_{3}$
    Autorzy:
    Piętosa, J.
    Wiśniewski, A.
    Puźniak, R.
    Kolesnik, S.
    Majjiga, M.
    Dabrowski, B.
    Powiązania:
    https://bibliotekanauki.pl/articles/2047244.pdf
    Data publikacji:
    2007-01
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.30.-m
    75.30.Kz
    Opis:
    An influence of hydrostatic pressure, P, on phase transition temperature, T$\text{}_{C}$, and spontaneous magnetisation, M$\text{}_{0}$, of selected perovskite ruthenates (SrRuO$\text{}_{3}$, La$\text{}_{0.2}$Sr$\text{}_{0.8}$RuO$\text{}_{3}$, SrRu$\text{}_{0.9}$Mn$\text{}_{0.1}$O$\text{}_{3}$, and SrRu$\text{}_{0.9}$Cr$\text{}_{0.1}$O$\text{}_{3}$) was determined to 12 kbar. A decrease in T$\text{}_{C}$ with pressure was found for all of the studied samples. The M$\text{}_{0}$(P) remains unchanged for most of the samples, except for the La$\text{}_{0.2}$Sr$\text{}_{0.8}$RuO$\text{}_{3}$ sample. The weakening of ferromagnetic interactions with increasing pressure is consistent with complex band structure effects related to the modulation of the Ru-O hybridisation by the change of structural distortion.
    Źródło:
    Acta Physica Polonica A; 2007, 111, 1; 159-163
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Dielectric Properties of Liquid Crystalline Isothiocyanato-tolane Derivatives with Fluorine Atom at Various Lateral Positions
    Autorzy:
    Czub, J.
    Urban, S.
    Dąbrowski, R.
    Gestblom, B.
    Powiązania:
    https://bibliotekanauki.pl/articles/2043376.pdf
    Data publikacji:
    2005-06
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    64.70.Md
    77.22.Gm
    77.84.Nh
    Opis:
    Dielectric studies were performed for several isothiocyanato-tolane compounds having the F atom attached to the benzene rings at different lateral positions and the alkoxy or alkyl chain at the p-position. They form the nematic phase in broad temperature intervals. The static as well as dynamic properties of the compounds in the nematic and isotropic phases were studied. Tensor permittivity components: ε$\text{}_{ǁ}$, ε$\text{}_{⊥}$, Δε, as functions of temperature were measured. The complex dielectric permittivity, ε$\text{}^{*}$(f)=ε'(f)-iε''(f), was measured in the frequency range of 1 kHz - 3 GHz from which the relaxation times τ$\text{}_{ǁ}$ and τ$\text{}_{⊥}$ were calculated. The order parameter S(T) was determined from the dielectric data. It was found that the close vicinity of the F atom and the alkoxy group results in blocking of the internal rotation of the wing around the O-phenyl bond.
    Źródło:
    Acta Physica Polonica A; 2005, 107, 6; 947-958
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Dielectric Permittivity and Viscoelastic Measurements οf Two Tricomponent Mixtures Consisting οf Laterally Fluorinated Terphenyl Derivatives
    Autorzy:
    Basak, S.
    Dasgupta, P.
    Das, B.
    Das, M.
    Dabrowski, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/1400143.pdf
    Data publikacji:
    2013-04
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    61.30.-v
    78.20.Fm
    87.19.rd
    87.19.rf
    83.60.Bc
    Opis:
    Two tricomponent room temperature nematic eutectic mixtures ABC and ABD with laterally fluorinated constituents A and B were prepared as base mixtures for vertically aligned mode LCD's. The physical properties of these mixtures viz. birefringence, dielectric anisotropy, bend elastic constant, relaxation time and rotational viscosities were determined in order to compare with the optimum values required to achieve the target specifications of VA mode materials. The dielectric anisotropy, Δ ε, and optical birefringence, Δ n, of these mixtures were found to be in the range of (-1.3 to -1.4) and (0.13 and 0.14), respectively, at around 20°C. The figure of merit for the ABD mixture has been found to be higher than that of ABC mixture throughout the entire temperature range. The pretilt angle effect in the physical parameters has also been studied. At T=20°C, the response time decreases to 25% and 35% for mixture ABC for 2° and 5° pretilt respectively in comparison to zero pretilt. On the other hand, at the same temperature for the ABD mixture these values are reduced by 16% and 35%, respectively.
    Źródło:
    Acta Physica Polonica A; 2013, 123, 4; 714-719
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Determination of Orientational Order Parameters of Two Tri-Component Mixtures from Optical Birefringence and X-Ray Diffraction Measurements
    Autorzy:
    Basak, S.
    Dasgupta, P.
    Das, B.
    Das, M.
    Dabrowski, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/1492775.pdf
    Data publikacji:
    2011-12
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    61.05.cp
    61.30.-v
    42.70.Df
    Opis:
    Two tri-component mixtures as base mixtures for vertically aligned mode LCD's were prepared. The eutectic compositions were theoretically estimated and experimentally verified from differential scanning calorimetry studies. A room temperature nematic mixture with fairly broad operating range emerged from each of the tri-component mixtures. The optical birefringence of these mixtures at the eutectic composition was measured as a function of temperature. X-ray diffraction measurements were done on these mixtures to obtain the orientational order parameters as a function of temperature. The order parameter values were also determined from birefringence measurements and the results were compared with mean field theory. Structural parameters like intermolecular distance and apparent molecular length have also been determined.
    Źródło:
    Acta Physica Polonica A; 2011, 120, 6; 1037-1042
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    FIB Method of Sectioning of III-V Core-Multi-Shell Nanowires for Analysis of Core/Sell Interfaces by High Resolution TEM
    Autorzy:
    Kret, S.
    Kaleta, A.
    Bilska, M.
    Kurowska, B.
    Siusys, A.
    Dąbrowski, J.
    Sadowski, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/1033031.pdf
    Data publikacji:
    2017-05
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    nanowires
    HRTEM
    STEM
    EDS
    FIB
    GaAs
    GaAlAs
    Opis:
    The core-multishell wurtzite structure (In,Ga)As-(Ga,Al)As-(Ga,Mn)As semiconductor nanowires have been successfully grown on GaAs(111)B substrates using MBE technique. The nanowires cores were grown with gold eutectic catalyser in vapour-liquid-solid growth mode. The double shell overgrowth, on the side facets of nanowires, was performed using lower substrate temperature (about 400°C, and 230°C, for (Ga,Al)As, and (Ga,Mn)As shell growth, respectively). The polytypic ordering, defects, chemistry and geometric perfection of the core and the shells have been analysed at atomic level by advanced transmission electron microscope techniques with the use of axial and longitudinal section of individual nanowires prepared by focused ion beam. High quality cross-sections suitable for quantitative transmission electron microscope analysis have been obtained and enabled analysis of interfaces between the core and the shells with near atomic resolution. All investigated shells are epitaxial without misfit dislocations at the interface. Some of the shells thicknesses are not symmetric, which is due to the shadowing effects of neighbouring nanowires and directional character of the elemental fluxes in the MBE growth process.
    Źródło:
    Acta Physica Polonica A; 2017, 131, 5; 1332-1335
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-9 z 9

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