• 한국자기학회지
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• 제16권5호
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• pp.261-263
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• 2006

Rutile 구조를 가진 반강자성체 $MnF_2$내에서 Eu의 자기적 성질을 알아내기 위해 단결정 $MnF_2$(1.5% $EuF_3$)의 자기 감수율을 $4{\sim}300K$사이의 온도 구간에서 측정했다. 측정된 자기 감수율의 분석을 통해서 $EuF_3$의 첨가로 추가되는 자기 감수율 역시 $MnF_2$와 마찬가지로 상자성 큐리 온도가 -값을 가지는 반강자성 Curie-Weiss 법칙을 만족하는 것을 확인했다. 또한 Eu의 경우 +3가를 띄고 있는 것을 확인하여 기존의 일치되지 않는 연구들의 문제점을 해결했다.

• Bulletin of the Korean Chemical Society
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• 제35권5호
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• pp.1277-1278
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• 2014

• Applied Science and Convergence Technology
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• 제26권5호
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• pp.143-147
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• 2017

Structural studies on the addition characteristics of Nb ions to $BaTiO_3$ solid solutions were performed by XRD and SEM/EDS technique. The X-ray diffraction peaks of the (111), (200) and (002) planes of Nb-doped $BaTiO_3$ solid solutions with different mole% of Nb were analyzed. We also investigated the relationship between the dielectric and structural properties of Nb-doped $BaTiO_3$. The transition temperatures of $BaTiO_3$ solid solution doped with 0.5mole%Nb and 1.0 mole%Nb were ${\sim}116^{\circ}C$ and ${\sim}87^{\circ}C$, respectively, which were found to be shifted to very low temperature from the transition temperature of pure $BaTiO_3$ (about $125^{\circ}C$). As a result of analysis of 1/K versus T and ln[$(1/K)-(1/K_m)$ versus ($T-T_m$)] of the two compositions used in this experiment, the diffusivity slightly differs from that of pure $BaTiO_3$ at temperatures above Curie temperature. And this characteristic was analyzed by applying the modified Curie-Weiss law.

• Bulletin of the Korean Chemical Society
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• 제14권4호
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• pp.485-487
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• 1993

The critical behavior of the classical D-dimensional spin model (D${\ge}$2), which is intermediate model that link up the Ising (D = 1) and the spherical model (D = ${\infty}$), is studied for the case of constant coupling interaction independent of the spin-spin distance (Curie-Weiss model). Analytical results show that the critical behavior of the present model is in quantitative agreement with the prediction of the phenomenological mean-field theory independent of D. Critical temperature is calculated to be T$_c$=k/JD. This gives a quantitative explanation of the relationship between the spin degree of freedom and the critical temperature.

• 한국세라믹학회지
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• 제35권8호
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• pp.885-889
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• 1998

The temperature dependence of dc conductivity and magnetic properties of cation deficient {{{{ { {(LaMn) }_{1-λ }O }_{3 } }} systems has been investigated,. Above 160K the magnetic susceptibility of all samples followed the Curie-Weiss law. The Curie temperature decreased as the cation deficiency increased. This is due to a strong Jahn-Teller effect originated from electrons of {{{{ { Mn}^{3+ } }} In the case of samples annealed in air and oxygen at-mosphere the charge carriers responsible for conduction in the ferromagnetic regime below the Curie tem-perature are believed to have both magnetic and lattice characteristics. However the conduction carriers in the paramagnetic regime above the Curie temperature are though to be formed by hopping process of small polarons which were generated by assistance of the Jahn-Teller effect.

• 한국표면공학회지
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• 제54권4호
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• pp.178-183
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• 2021

The temperature and frequency dependence of the dielectric constant of the BaTiO₃ substituted with two types of donor dopants, Nb⁵⁺ and Ta⁵⁺, respectively, were compared and analyzed. Dielectric specimens of four specific compositions, Ba_0.95Nb_0.05TiO₃, Ba_0.90Nb_0.10TiO₃, Ba_0.95Ta_0.05TiO₃, and Ba_0.90Ta_0.010TiO₃ were prepared by calcining at 1100 ℃ and sintering at 1300 ℃ to have a perovskite structure to measure capacitance. XRD and SEM analysis were used to observe the structure, with particular focus on the integration into the Nb⁵⁺ and Ta⁵⁺ substituted BaTiO₃ crystal lattice. X-ray diffraction peaks in the (200) and (002) planes were observed between 45.10° and 45.45° of the BaTiO₃ solid solution substituted with different fractions of Nb⁵⁺ and Ta⁵⁺. The dielectric properties were analyzed and the relationship between the properties and structure of the substituted BaTiO₃ was established. The fine particles and high density of the substituted BaTiO₃ were maintained like pure BaTiO₃, and in particular, a shift toward the low temperature side of the phase transition temperature range was clearly found, unlike pure BaTiO₃. In addition, the phase transition at a temperature higher than the Curie temperature relatively satisfies the modified Curie-Weiss law.

• 한국결정성장학회지
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• 제9권5호
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• pp.498-503
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• 1999

La가 혼입된 $BaTiO_3$를 균일침전법으로 제조하여 La의 혼입량 및 입자의 크기 변화에 따른 전기적 특성을 관찰하였다. 온도변화에 따른 저항을 측정한 결과 란탄의 농도가 0.6 mol%일 때 그리고 입자의 크기가 1.0 $\mu\textrm{m}$으로 작을 때 가장 큰 PTCR 효과를 나타내었다. 상전이온도($(T_c)$) 이상에서 온도와 1/$\varepsilon_m$(T)의 관계를 나타낸 도시에 의하면 유전상수의 변화가 Curie-weiss 법칙에 잘 다름을 알 수 있었다. 측정한 비저항과 유전상수로부터 계산한 전위장벽의 높이도 란탄의 농도가 0.6 mol%일 때 입자의 크기가 1.0$\mu\textrm{m}$으로 작을 때 가장 큰 전위장벽을 나타내었다.

• Bulletin of the Korean Chemical Society
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• 제30권6호
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• pp.1267-1273
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• 2009

The correlation between the sintering temperature and dielectric properties in the $Nb^{5+}\;and\;Ta^{5+}$ doped BaTi$O_3$ solid solutions have been investigated. The samples were sintered at temperatures ranging from 1250 to 1350 ${^{\circ}C}$ for 4 h in air. SEM, XRD and SEM/EDS techniques were used to examine the structure of the samples with particular focus on the incorporation of $Nb^{5+}\;and\;Ta^{5+}$ ions into the BaTi$O_3$ crystal lattice. The X-ray diffraction peaks of (111), (200) and (002) planes of BaTi$O_3$ solid solution doped with different fractions of $Nb^{5+}\;and\;Ta^{5+}$ were investigated. The dielectric properties were analyzed and the relationship between the properties and structure of doped BaTi$O_3$ was established. The fine-grain and high density of the doped BaTi$O_3$ ceramics resulted in excellent dielectric properties. The dielectric properties of this solid solutions were improved by adding a small amount of dopants. The transition temperature of the 1.0 mole% $Ta^{5+}$ doped BaTi$O_3$ solid solution was $\sim$110 ${^{\circ}C}$ with a dielectric constant of 3000 at room temperature. At temperatures above the Curie temperatures, the dielectric constant followed the Curie-Weiss law.

• 한국자기학회지
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• 제17권1호
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• pp.30-33
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• 2007

[ $FeIn_2S_4$ ]를 제조하여 뫼스바우어 분광기, X-선 회절기, SQUID 자화율 측정기를 이용하여 결정학적 및 자기적 특성을 연구하였다. 결정구조는 역스피넬 구조로 In 이온은 각각 사면체 자리(A site)와 팔면체 자리(B site)에 동시에 존재하는데 비하여, Fe 이온은 팔면체 자리에만 존재하였다. Curie-Weiss 역자화율에 따른 유효자기모멘트는 $5.09{\mu}_B$였으며, 닐온도($N\'{e}el$ temperature)는 13 K였다. 이와 같이 낮은 닐온도는 팔면체 자리의 $Fe^{2+}(B)-S^2-Fe^{2+}(B)$의 초미세 상호작용이 약하기 때문인 것으로 설명되어진다. 전기사중극자 상호작용의 온도 의존성은 z-축에 따른 결정장 이론으로 설명되어진다.

• Bulletin of the Korean Chemical Society
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• 제15권7호
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• pp.549-553
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• 1994

The 2-(dimethylaminomethyl)thiophene (dmamt) complexes with copper(II) chloride and bromide were prepared and characterized by optical, EPR, XPS spectroscopies and magnetic susceptibility measurements. The low-energy absorption band above 850 nm and the relatively small EPR hyperfine coupling constant ($A_{//}{\simeq}$125 G) indicate the pseudotetrahedral site symmetry around copper(II) ion both in Cu(dmamt)$Cl_2$ and Cu(dmamt)$Br_2$ complexes. The higher satellite to main peak intensity of Cu $2P_{3/2}$ core electron binding energy in XPS spectra also supports the pseudotetrahedral geometry around the copper(II) ions having $CuNSX_2$ chromophores. The distortion from square-planar to pseudotetrahedral symmetry is likely to arise from the steric hindrance of the bulky dmamt ligand in the complex. Magnetic susceptibility study shows that these compounds follow Curie-Weiss law in the temperature range of 77-300 K with positive Weiss constant exhibiting the ferromagnetic interaction between copper(II) ions in solid state.