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Wyszukujesz frazę "65.40.Ba" wg kryterium: Temat


Tytuł:
Low Temperature Properties of the $Ce_{1-x}La_{x}NiAl_4$
Autorzy:
Toliński, T.
Kowalczyk, A.
Reiffers, M.
Šebek, J.
Šantavá, E.
Curlik, I.
Ilkovič, S.
Powiązania:
https://bibliotekanauki.pl/articles/1534742.pdf
Data publikacji:
2010-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.27.+a
65.40.Ba
75.30.Mb
Opis:
Measurements of the heat capacity in ultralow temperatures (down to 350 mK) have been carried out for $Ce_{1-x}La_{x}NiAl_4$. The paramagnetic behavior above about 30 K can be well described by the Curie-Weiss magnetic susceptibility. The undoped CeNiAl_4 compound is a known heavy fermion system with a large electronic specific heat coefficient (γ = 0.5 J $mol^{-1} K^{-2}$) and the Kondo temperature in the range 30-80 K. In the case of the $Ce_{0.8}La_{0.2}NiAl_4$ and $Ce_{0.6}La_{0.4}NiAl_4$ compounds a peak in C/T appears below 2 K, which is strongly damped by the magnetic field. It is probably connected with the Kondo and/or magnetic interactions and the electronic specific heat coefficient is 0.19 J $mol^{-1} K^{-2}$ (0.43 J $mol^{-1} K^{-2}$) for x = 0.2 (x = 0.4) at T → 0. The value determined above the peak, at temperature for which the magnetic field starts to decrease γ ( ≈ 3 K), is about 0.5 J $mol^{-1} K^{-2}$ and the effect of the magnetic field can be well analyzed in frames of the single-ion Kondo model.
Źródło:
Acta Physica Polonica A; 2010, 118, 5; 933-935
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Specific Heat of the $Ce(Ni_{1 - x}Cu_{x})_4Mn$ Compounds
Autorzy:
Synoradzki, K.
Toliński, T.
Powiązania:
https://bibliotekanauki.pl/articles/1427043.pdf
Data publikacji:
2012-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
65.40.Ba
75.50.Cc
75.50.Lk
Opis:
Specific heat of the $Ce(Ni_{1 - x}Cu_{x})_4Mn$ compounds has been studied. The samples are prepared by induction melting and it is found, based on the X-ray diffraction, that all the compounds keep the $CaCu_5$-type structure. This series exhibits a transition between the ferromagnetically ordered $CeNi_4Mn$ and the spin-glass $CeCu_4Mn$ compounds, which is well visible in the measurements of the ac susceptibility peak as a function of the magnetic field frequency and in the magnetization relaxation. In the present research we explore the behavior of the specific heat for various x. The changes of the electronic specific heat coefficient γ are determined by analysis of the low temperature part of the $C_{p}//T(T^2)$ dependence. We also observe that the magnetic phase transition is only detectable in the specific heat signal after extraction of the magnetic contribution of the Mn atoms. This is carried out by subtraction of the specific heat of the reference sample.
Źródło:
Acta Physica Polonica A; 2012, 121, 5-6; 1079-1081
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Specific Heat and Magnetism of $LuFe_6Al_6$
Autorzy:
Svoboda, P.
Andreev, A.
Šantavá, E.
Šebek, J.
Powiązania:
https://bibliotekanauki.pl/articles/1813662.pdf
Data publikacji:
2008-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.40.Cx
65.40.Ba
Opis:
Here we present the results of the zero-field specific heat study of the $LuFe_6Al_6$ single crystal. The specific heat data were analyzed as a sum of the phonon, electronic, and magnetic contributions, respectively. The analysis of the phonon part involves three acoustic and 36 optical branches, respectively, all of them corrected for the anharmonicity. The magnetic part of the specific heat was obtained by subtracting the electronic and the phonon part from the experimental specific heat and the magnetic entropy was calculated.
Źródło:
Acta Physica Polonica A; 2008, 113, 1; 307-310
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Phase Transitions in $[N(CH_3)_4]_2ZnCl_4$ and $[N(CH_3)_4]_2CuCl_4$ Crystals Related with the Incommensurate Modulation Existence
Autorzy:
Sveleba, S.
Semotyuk, O.
Katerynchuk, I.
Kunyo, I.
Karpa, I.
Pankivskyi, Yu.
Powiązania:
https://bibliotekanauki.pl/articles/1812043.pdf
Data publikacji:
2008-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.44.Fw
64.70.Rh
78.20.Fm
65.40.Ba
Opis:
The continuous phase transitions are observed in the crystals with incommensurate phase. They are transitions of parent-incommensurate phases $(T_i)$; transitions between metastable states; incommensurate-commensurate phases $(T_c)$. It was set that phase transition between parent and incommensurate phase is a continuous second-order phase transition with a critical index β = 0.5. The transition between metastable states is a continuous phase transition through the intermediate temperature region - incommensurate phase. The wave vector changes with the temperature here and wave vectorwe q* = q₁ - q₂ appears, where q₁, q₂ denote commensurate values of incommensurability wave vector of neighboring metastable states. It was shown that the phase transition between incommensurate and commensurate phases is a continuous phase transition.
Źródło:
Acta Physica Polonica A; 2008, 114, 4; 791-806
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
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:
Phonon Contribution in Thermodynamics οf Nano-Crystalline Films and Wires
Autorzy:
Šetrajčić, J.
Mirjanić, D.
Vučenović, S.
Ilić, D.
Markoski, B.
Jaćimovski, S.
Sajfert, V.
Zorić, V.
Powiązania:
https://bibliotekanauki.pl/articles/1808050.pdf
Data publikacji:
2009-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.20.-e
65.40.Ba
67.25.dp
68.60.-p
68.65.La
Opis:
Spectra of possible phonon states, as well as thermodynamic characteristics of nanocrystals (ultrathin film and quantum wire) of simple cubic crystalline structure are analyzed in this paper, using the method of two-time dependent Green functions. From energy spectra and internal energy of the system the thermal capacitance of these structures in low temperature region is found. The temperature behavior of specific heat is compared to that of corresponding bulk structure. It is shown that at extremely low temperatures thermal capacitance of quantum wire is considerably lower than the thermal capacitance of film as well as the bulk sample. Consequences of this fact are discussed in detail and its influence to thermodynamic properties of materials is estimated.
Źródło:
Acta Physica Polonica A; 2009, 115, 4; 778-782
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Multi-Step Magnetic Phase Transition in $CeRh_3Si_2$ Studied by Specific Heat Measurements
Autorzy:
Pikul, A.
Kaczorowski, D.
Powiązania:
https://bibliotekanauki.pl/articles/1810486.pdf
Data publikacji:
2009-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.30.Mb
75.50.Ee
75.30.Kz
65.40.Ba
Opis:
High-quality single crystal of a novel cerium silicide $CeRh_3Si_2$, crystallizing with the orthorhombic $ErRh_3Si_2$-type structure, was grown by the Czochralski pulling method and studied by means of specific heat measurements. The antiferromagnetic ordering of the compound manifests itself as a pronounced lambda-shaped anomaly at $T_N$ = 4.72(3) K, and is followed by a spike-shaped anomaly due to spin reorientation at $T_t$ = 4.48(2) K, in good agreement with the previously reported magnetic susceptibility data. Both transitions are very sensitive to applied magnetic field - they split into four separate anomalies, which independently shift to lower temperatures with rising field. Several scenarios are proposed as possible explanations of the multi-step character of the magnetic ordering in $CeRh_3Si_2$.
Źródło:
Acta Physica Polonica A; 2009, 115, 1; 235-237
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Low Temperature Magnetic Ordering in NdAgAl₃
Autorzy:
Nallamuthu, S.
Džubinská, A.
Reiffers, M.
Nagalakshmi, R.
Powiązania:
https://bibliotekanauki.pl/articles/1032835.pdf
Data publikacji:
2017-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.70.Ch
65.40.Ba
Opis:
We present the detailed study of magnetic, thermodynamic, and transport properties of polycrystalline NdAgAl₃. The compound crystallizes in BaNiSn₃-type tetragonal structure with the space group I4mm. Magnetic, heat capacity and transport measurements indicate the possible antiferromagnetic nature of the ordering below 2 K. The compound shows the Schottky anomaly in heat capacity data. Magnetoresistance is negative at low temperature.
Źródło:
Acta Physica Polonica A; 2017, 131, 4; 1015-1017
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Specific Heat and Magnetic Properties of Single-Crystalline $(Zn_{0.925}In_{0.054})[Cr_{1.84}In_{0.152}]Se_4$ Semiconductor
Autorzy:
Malicka, E.
Groń, T.
Pacyna, A.
Ślebarski, A.
Goraus, J.
Gągor, A.
Mydlarz, T.
Powiązania:
https://bibliotekanauki.pl/articles/1409656.pdf
Data publikacji:
2012-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
65.40.Ba
75.50.Ee
75.50.Pp
Opis:
An antiferromagnetic order with a Néel temperature $T_{N}$ = 17.5 K, a strong ferromagnetic exchange evidenced by a positive Curie-Weiss temperature $\Theta_{CW}$ = 77.3 K, the fuzzy peaks in the real component of susceptibility χ'(T) and the disappearance of the second critical field were established. The curvature of specific heat C(T) and C(T)/T in surrounding of $T_{N}$ indicated a broad peak, characteristic for the system with inhomogeneous magnetic state (spin-glass-like phase). The calculated magnetic entropy showed the value of S(T) ≈ 1 J/(mol K) which is extremely small; i.e., much lower than the magnetic contribution Rln(2S + 1) = 11.52 J/(mol K) calculated for the spin 3/2.
Źródło:
Acta Physica Polonica A; 2012, 122, 6; 1108-1110
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Solution Growth and Investigation of the Single Crystals from the CePdIn System
Autorzy:
Kratochvílová, M.
Custers, J.
Sechovský, V.
Powiązania:
https://bibliotekanauki.pl/articles/1371341.pdf
Data publikacji:
2014-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.10.Dn
68.37.Hk
65.40.Ba
75.30.Mb
Opis:
We report on the investigation of recently discovered heavy fermion compounds within the Ce-Pd-In system. Single crystals of $Ce_{n}Pd_{m}In_{3n+2m}$ (n=2, 3, 5; m=1, 2) and $Ce_{4}Pd_{10}In_{21}$ were synthesized from In-flux. Specific heat measurements of the multiphase $Ce_{n}Pd_{m}In_{3n+2m}$ system revealed a superconducting transition at $T_{c}$=0.69 K arising from $Ce_{2}PdIn_{8}$ and another, magnetic transition at $T_{m}$=1.67 K arising from either $Ce_{3}PdIn_{11}$ or $Ce_{5}Pd_{2}In_{19}$. Low-temperature data of $Ce_{4}Pd_{10}In_{21}$ display ferromagnetic long-range order below 0.8 K.
Źródło:
Acta Physica Polonica A; 2014, 126, 1; 324-325
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Heat Capacity of Heavy Fermion Compound $CeCu_4Ga$ in High Magnetic Fields
Autorzy:
Kowalczyk, A.
Toliński, T.
Reiffers, M.
Zapotoková, M.
Falkowski, M.
Gažo, E.
Powiązania:
https://bibliotekanauki.pl/articles/1810399.pdf
Data publikacji:
2009-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
65.40.Ba
71.20.Eh
71.27.+a
Opis:
The heat capacity in the applied magnetic field up to 9 T, susceptibility and magnetization of polycrystalline $CeCu_{4}Ga$ are presented. Magnetic ordering was not observed down to 2 K. For temperature T < 200 K a Curie-Weiss behavior is observable giving an effective magnetic moment $μ_\text{eff}$ =2.53 $μ_{B}$/f.u. The experimental value of $μ_\text{eff}$ is close to the calculated one for a free $Ce^{3+}$ ion ($μ_\text{eff}$ = 2.54 $μ_{B}$/f.u.), thus indicating the presence of well localized magnetic moments carried by the stable $Ce^{3+}$ ions. At low temperatures the electronic heat capacity coefficient value depends strongly on the temperature range used for the extrapolation and applied magnetic field. We observe a typical heavy fermion behavior with γ value of about 380 mJ $\text{mol}^{-1} K^{-2}$ obtained from extrapolation to T = 0 K of the temperature range above 7 K. However, extrapolation of the lowest temperatures range yields the γ value of 3.3 J $\text{mol}^{-1} K^{-2}$.
Źródło:
Acta Physica Polonica A; 2009, 115, 1; 123-125
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Phase Transitions and Fundamental Ferroelectric Dispersion in DMAAl$\text{}_{1-x}$$Cr_{x}S$ Crystals
Autorzy:
Kapustianyk, V.
Eliyashevskyy, Yu.
Czapla, Z.
Dacko, S.
Czupiński, O.
Rudyk, V.
Serkiz, R.
Sereda, S.
Semak, S.
Powiązania:
https://bibliotekanauki.pl/articles/1399057.pdf
Data publikacji:
2015-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
77.84.-s
77.80.B-
77.22.Gm
65.40.Ba
Opis:
This paper presents the results of investigations of the temperature dependence of heat capacity and dielectric dispersion in the vicinity of ferroelectric-ferroelastic phase transition of dimethylammonium metal sulphate hexahydrate crystals DMAAl$\text{}_{1-x}$$Cr_{x}S$. In particular, it is shown that the isomorphous substitution of metal ion noticeably changes the temperature of phase transition and parameters of the fundamental ferroelectric dispersion observed around $T_{c1}$. These changes are explained in terms of clusters sizes and dynamics in the framework of order-disorder type phase transition mechanism.
Źródło:
Acta Physica Polonica A; 2015, 127, 3; 791-794
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Solid State Polymorphism and Dynamics of 2,3-Dimethylbutan-2-ol (2,3-DM-2-B)
Autorzy:
Juszyńska, E.
Massalska-Arodź, M.
Zieliński, P.
Krawczyk, J.
Powiązania:
https://bibliotekanauki.pl/articles/1418234.pdf
Data publikacji:
2012-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
65.40.-b
65.40.Ba
66.30.hp
77.22.Gm
Opis:
In the paper we present adiabatic calorimetry and dielectric spectroscopy results for 2,3-dimethylbutan-2-ol (2,3-DM-2-B), one of the isomers of neohexanol. For 2,3-DM-2-B we have detected the following phase transitions: C2 (249.8 K) → C1 (262 K) → Is. No glass phase was found. In both crystalline phases C2 and C1 three relaxation processes were detected. These processes are discussed in relation to the calorimetric studies.
Źródło:
Acta Physica Polonica A; 2012, 122, 4; 693-697
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure and Thermodynamic Properties of RNi₅Sn (R = La, Ce, Pr, Nd) Compounds
Autorzy:
Jezierski, A.
Kaczkowski, J.
Szytuła, A.
Powiązania:
https://bibliotekanauki.pl/articles/1385161.pdf
Data publikacji:
2015-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.15.Mb
71.20.Eh
64.30.Ef
65.40.Ba
Opis:
The electronic structure, pressure and temperature dependence of thermodynamic properties of RNi₅Sn (R = La, Ce, Pr, Nd) compounds are calculated by ab initio full potential local orbital minimum-base(ver. 9 and ver. 14) method. These compounds crystallize in the hexagonal crystal structure (space group $P6_{c}$/mmc, No. 194). The band calculations were performed in the scalar-relativistic mode for the exchange correlation potentials in the form of the Perdew-Burke-Ernzerhof general gradient approximation. In this work we present the band structures of LaNi₅Sn, CeNi₅Sn, NdNi₅Sn and PrNi₅Sn compounds. The thermodynamic properties (bulk modulus, Debye temperature) are calculated in the Debye-Grüneisen model using the equation of states in the form of Birch-Murnaghan, Poirier-Tarantola and Vinet. Our results have shown that values of thermodynamic properties depend on the method of calculations.
Źródło:
Acta Physica Polonica A; 2015, 127, 2; 257-259
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermodynamic Characteristics of 1D Structures
Autorzy:
Jaćimovski, S.
Raković, D.
Powiązania:
https://bibliotekanauki.pl/articles/1503228.pdf
Data publikacji:
2011-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.20.e
63.20.D
63.20.dk
63.20.kd
63.20.kg
63.20.kp
65.40.Ba
66.30.h
Opis:
In this paper 1D crystal lattice is analyzed within harmonic approximation, with one atom per elementary cell and nearest neighbor interaction included. For this type of crystal lattice dispersion relations are well known. Thermodynamic functions (specific heat and phonon thermal conductivity) are calculated via phonon density of states given in exact form. Thermodynamic variables are calculated for a whole temperature range. In limiting cases of low and high temperatures these thermodynamic variables can be found in analytic forms. For thermal conductivity the results of Callaway model for exact phonon density of states are compared with the results of Callaway model for Debye approximation of phonon density of states.
Źródło:
Acta Physica Polonica A; 2011, 120, 2; 231-233
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł

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