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Wyszukujesz frazę "Zalewski, M" wg kryterium: Autor


Wyświetlanie 1-3 z 3
Tytuł:
Studies of Phase Diagram and Glass Transitions of a Liquid Crystal with Ferro- and Antiferroelectric Phases
Autorzy:
Kolek, Ł.
Massalska-Arodź, M.
Majda, D.
Suchodolska, B.
Zalewski, S.
Powiązania:
https://bibliotekanauki.pl/articles/1399005.pdf
Data publikacji:
2013-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
64.70.kj
64.70.mj
64.70.pp
Opis:
Based on the results of the differential scanning calorimetry, of transmitted light intensity measurements and of texture observations the phase diagram of 4-(6-heptafluorobutanoiloxyhexyloxy)biphenyl-4'-carboxylate(S)-4-(methyloheptyloxy-1-carbonyl)-phenyl (4H6) was obtained. The following phases were identified on cooling: isotropic, smectic A, smectic C*, smectic $C_{A}^\ast $ phases and a highly ordered phase called SmX and its glass. During heating transformation from glass of SmX to SmX phase and then transition to a metastable Cr2 phase, evolving to the more stable Cr1 phase, were observed. On further heating $ SmC_{A}^\ast $, SmC* and Sm phases were identified. When Cr2 was cooled, a glass transition was also observed.
Źródło:
Acta Physica Polonica A; 2013, 124, 6; 909-912
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Studies of Phase Diagram of a Liquid Crystal with 4-[2-(3-Fluorophenyl)ethyl]biphenyl Core of Molecules
Autorzy:
Kolek, Ł.
Massalska-Arodź, M.
Majda, D.
Wantusiak, B.
Zalewski, S.
Kula, P.
Powiązania:
https://bibliotekanauki.pl/articles/1419572.pdf
Data publikacji:
2012-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
64.70.M-
62.20.Jk
Opis:
Basing on the results of differential scanning calorimetry and transmitted light intensity methods and texture observations in the temperature range from - 50C to 90C phase diagram of 1-[3-fluoro-4-(1-methylheptyloxycarbonyl)phenyl]-2-[4'-(2,2,3,3,4,4,4-heptafluorobutoxybutoxy)biphenyl-4-yl]ethane was established. Monotropic system of thermodynamic phases was found. On cooling the isotropic phase transforms at 85C to ferroelectric SmC* phase and further two liquid crystalline phases, antiferroelectric $SmC*_{A}$ and SmI, and a metastable crystal Cr2 reveal. During heating exothermic anomaly in the wide temperature range was observed and ascribed to evolution of Cr2 to the stable crystal Cr1. On further heating both $SmC*_{A}$ and SmC* phases were observed. Thermodynamic parameters were calculated for all phase transitions. During rapid cooling (10 K/min) vitrification of metastable Cr2 crystal at $T_{g}$ = - 115C was registered.
Źródło:
Acta Physica Polonica A; 2012, 122, 2; 370-374
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Local Structure of Mn in $(La_{1-x}Ho_{x})_{2//3}Ca_{1//3}MnO_{3}$ Studied by X-ray Absorption Fine Structure
Autorzy:
Pietnoczka, A.
Pękała, M.
Bacewicz, R.
Drozd, V.
Fagnard, J.
Vanderbemden, P.
Antonowicz, J.
Zalewski, W.
Powiązania:
https://bibliotekanauki.pl/articles/1538864.pdf
Data publikacji:
2010-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.cj
75.47.Lx
87.64.kd
Opis:
Results of X-ray absorption fine structure measurements in manganites $(La_{1-x}Ho_{x})_{2//3}Ca_{1//3}MnO_{3}$ with 0.15 < x < 0.50 are presented. When $LaMnO_{3}$ is doped with a divalent element such as $Ca^{2+}$, substituting for $La^{3+}$, holes are induced in the filled Mn d orbitals. This leads to a strong ferromagnetic coupling between Mn sites. Ca ions in $La_{1-x}Ca_{x}MnO_{3}$ introduce a distortion of the crystal lattice and mixed valence Mn ions ($Mn^{3+}$ and $Mn^{4+}$). On the other hand, in manganites $(La_{1-x}Ho_{x})_{2//3}Ca_{1//3}MnO_{3}$ the substitution of La for Ho causes a lattice distortion and induces a disorder, which reduces a magnetic interaction. The ferromagnetic transition temperature and conductivity decrease very quickly with increasing x. The magnetic and transport properties of compounds depend on the local atomic structure around Mn ions. The information on the bond lengths and Debye-Waller factor are obtained from the extended X-ray absorption fine structure (EXAFS) data analysis. The charge state of Mn is determined from the position of the absorption edge in X-ray absorption near edge structure (XANES) data. XAFS results are in good agreement with magnetic characteristics of the studied materials.
Źródło:
Acta Physica Polonica A; 2010, 117, 2; 281-285
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-3 z 3

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