Informacja

Drogi użytkowniku, aplikacja do prawidłowego działania wymaga obsługi JavaScript. Proszę włącz obsługę JavaScript w Twojej przeglądarce.

Wyszukujesz frazę "Čizmár, E." wg kryterium: Autor


Wyświetlanie 1-4 z 4
Tytuł:
Magnetic specific heat of anion-radical salt [Ni(bipy)₃](TCNQ)₄·(CH₃)₂CO at very low temperatures
Autorzy:
Šoltésová, D.
Čižmár, E.
Vasylets, G.
Starodub, V.
Feher, A.
Powiązania:
https://bibliotekanauki.pl/articles/1053060.pdf
Data publikacji:
2017-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
65.40.Ba
75.30.Et
75.30.Gw
Opis:
Thermodynamic studies of the anion-radical salt system [Ni(bipy)₃](TCNQ)₄·(CH₃)₂CO, where TCNQ is 7,7',8,8'-tetracyano-quinodimethane, are reported. The anion-radical salt systems based on TCNQ belong to a material class in which the arrangement of the anion-radical salt has considerable impact on the charge transfer and magnetic properties. The crystal structure of the studied compound consists of [Ni(bipy)₃]⁺² cations containing Ni⁺² ions and four types of crystallographically independent anion-radicals TCNQ^{·-} (A, B, C and D). These TCNQ^{·-} radicals form two different types of TCNQ^{·-} stacks (AABB and CCDD), where a strong exchange interaction is expected. The temperature dependence of the specific heat of a single crystal was studied in magnetic fields up to 5 T and in the temperature range from 0.4 K to 30 K. The temperature dependence of specific heat displays a broad Schottky-like maximum above 0.4 K. Using a single-ion approximation, the analysis of the temperature dependence of the specific heat below 10 K yields values for the anisotropy parameters, D/k_{B}=-1.95 K and E/k_{B}=0.3 K. These results suggest that the observed maximum in the specific heat originates from Ni⁺² ions while the exchange interaction between the transition metal ions and the TCNQ is negligible.
Źródło:
Acta Physica Polonica A; 2017, 131, 4; 925-927
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Spin Glass State in S=3/2 Kagomé Antiferromagnet $Co(N_{3})_{2}(bpg)[(CH_{3})_{2}(NCOH)]_{4/3}$
Autorzy:
Vrábel, P.
Čižmár, E.
Orendáčová, A.
Gao, S.
Orendáč, M.
Powiązania:
https://bibliotekanauki.pl/articles/1368680.pdf
Data publikacji:
2014-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.50.Ee
75.30.Et
75.10.Nr
Opis:
Specific heat, magnetic susceptibility and magnetization of $Co(N_{3})_{2}(bpg)[(CH_{3})_{2}(NCOH)]_{4/3}$, representing S=3/2 kagomé system are reported. Long-range ordering at 16 K was revealed, however, at lower temperatures slow spin dynamics is still found. The analysis of alternating susceptibility suggests the onset of glassy state. The study of the time dependence of magnetization revealed the existence of more relaxation channels with pronounced different relaxation times. The observed behaviour is consistent with the formation of topological spin glass in which relaxation is governed by both spin and chiral degrees of freedom.
Źródło:
Acta Physica Polonica A; 2014, 126, 1; 266-267
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Frustrated zig-zag spin chains formed by hydrogen bonds in [Cu(H₂O)(OH)(tmen)]₂[Pd(CN)₄]·2H₂O
Autorzy:
Čižmár, E.
Orendáčová, A.
Orendáč, M.
Kuchár, J.
Feher, A.
Park, J.
Meisel, M.
Powiązania:
https://bibliotekanauki.pl/articles/1054768.pdf
Data publikacji:
2017-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.30.Et
76.30.-v
75.40.-s
Opis:
The magnetic properties of the novel dimeric compound [Cu(H₂O)(OH)(tmen)]₂[Pd(CN)₄]·2H₂O (tmen=N,N,N',N'-tetramethylethylenediamine) with modulated crystal structure were studied in the temperature range from 95 mK to 300 K. Magnetic measurements revealed a presence of weak antiferromagnetic exchange coupling in the compound. The temperature dependence of specific heat is characterized by the presence of a Schottky-like maximum at 0.47 K and a λ-anomaly at 0.28 K, indicating the formation of long-range order in the system. The comparison of the experimental data with theoretical predictions revealed the presence of antiferromagnetic intradimer exchange coupling J/k_{B}= -1.2 K and interdimer coupling of a similar strength mediated via hydrogen bonds between dimeric units forming a frustrated magnetic zig-zag chain structure.
Źródło:
Acta Physica Polonica A; 2017, 131, 4; 940-942
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
$CuBr_2(C_{10}H_8N_2) - S = 1//2$ Two-Dimensional Rectangular Heisenberg Antiferromagnet
Autorzy:
Čižmár, E.
Kajňaková, M.
Orendáčová, A.
Orendáč, M.
Feher, A.
Anders, A.
Park, J.
Meisel, M.
Powiązania:
https://bibliotekanauki.pl/articles/1534990.pdf
Data publikacji:
2010-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.30.Et
75.50.Ee
76.30.-v
Opis:
Magnetic susceptibility and X-band electron spin resonance study of a two-dimensional Heisenberg antiferromagnetic system $CuBr_2$(bipy), where bipy = $C_{10}H_8N_2$ is 4,4'-bipyridyl, has been performed in the temperature range from 300 K down to 2 K. A rhombic anisotropy of the g-factor was obtained from X-band EPR measurements with $g_{x}$ = 2.037, $g_{y}$ = 2.100 and $g_{z}$ = 2.219. The temperature dependence of the magnetic susceptibility with a round maximum observed at 28 K suggests antiferromagnetic type of short-range order. No signature of the magnetic long-range order in studied compound was observed. The comparison of the magnetic susceptibility data with a two-dimensional rectangular Heisenberg model yields the values of intralayer exchange couplings J/$k_{B}$ = - 47 K and J'/$k_{B}$ = - 9.4 K.
Źródło:
Acta Physica Polonica A; 2010, 118, 5; 973-974
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-4 z 4

    Ta witryna wykorzystuje pliki cookies do przechowywania informacji na Twoim komputerze. Pliki cookies stosujemy w celu świadczenia usług na najwyższym poziomie, w tym w sposób dostosowany do indywidualnych potrzeb. Korzystanie z witryny bez zmiany ustawień dotyczących cookies oznacza, że będą one zamieszczane w Twoim komputerze. W każdym momencie możesz dokonać zmiany ustawień dotyczących cookies