• 한국자기학회지
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• 제5권5호
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• pp.679-682
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• 1995

The observed high-field magnetization curves of $Sm_{2}Fe_{17}N_{3.0}$ at 4.2 K and 296 K are well reproduced by the calculation using the Sm-Fe exchange field $2\mu\textrm{B}H_{ex}\;=\;320\;K$ and two crystalline electric field parameters ${A_{0}}^{2}=\;-910\;K$ and ${A_{1}}^{0}=\;200\;K$. The calculation shows that during the magnetization process along the hard axis at 4.2 K, the Sm moment rotates toward the direction antiparallel to H when H < 110 kOe and then returns to the field direction with further increase of the field. At 296 K, the Sm moment rotates toward the direction antiparallel to H monotonously with increasing field and finally becomes antiparallel to H when $H{\geq}H_{A}=210\;kOe$. The particular magnetization process of the Sm moment can be explained by the field-induced noncollinear coupling between the spin and orbital moments of the Sm ion.

• 대한화학회지
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• 제68권2호
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• pp.74-81
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• 2024

A sulfonic acid-water-silanol system in SO₃H-functionalized MCM-41 was investigated using solid-state nuclear magnetic resonance techniques. The proton exchange rate between a water molecule and a silanol group in the S-PE-MCM-41 was determined by analyzing the 1D proton spectra, the proton EXSY spectrum, and ²H spin-lattice relaxation data under various hydration levels. Two kinds of water-bounding sites were found in the S-PE-MCM-41: weakly and strongly bound sites. Over several hours, water molecules bound to the weakly bound sites at the low hydration level migrated to the strongly bound sites. At high temperature, the S-PE-MCM-41 easily lost water molecules weakly bound to the silanol, while the strongly bound water molecules survived. Water molecules that participated in the hydration of the phenethyl sulfonate were involved in the hydrogenbonded silanol mechanism of proton conductivity. This phenomenon contributes higher proton conductivity to the S-PE-MCM-41 by the cooperation of sulfonyl and silanol groups in the proton transfer process, even at higher temperature.

• Journal of Magnetics
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• 제13권1호
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• pp.23-29
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• 2008

The magnetic and other physical characteristics of $Mn_xSi_{1-x}Te$ have been investigated by electron magnetic resonance (EMR), X-ray diffraction (XRD) and other experiments. $Mn_xSi_{1-x}Te$ is found to have corundum structure for manganese contents up to 10% and also to be ferromagnetic for temperatures below 80 K. While ferromagnetic resonance signal coexists with the usual paramagnetic resonance signal, invariance of the g-factor inferred from the electron paramagnetic resonance signals throughout all temperature ranges clearly confirms that the manganese ions are in the electronic 3d5 state. The temperature dependence of EMR line-width is the same as other diluted magnetic semiconductors. From the EMR signals relaxation times $T_2$ and $T_1$ of $Mn_xSi_{1-x}Te$ compounds are estimated to be about $4.4{\times}10^{-10}s$ and $9.3{\times}10^{-8}s$ respectively and are found to vary slightly with temperature or composition change. Exchange narrowing of the EMR line-width becomes dominant for the sample in which the substitution ratio, x = 30%. For one sample, in which x = 0.5%, spin glass-like behavior is indicated by EMR signals for temperatures lower than 60 K. This behavior may authentic for samples within a certain range of x.

• 한국결정성장학회지
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• 제9권5호
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• pp.486-492
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• 1999

본 실험에서는 D.C magnetron sputtering을 사용하여 Mn-Ir/Ni-Fe/buffer/Si 다층박막의 교환결합 자계와 보자력에 영향을 주는 인자를 미세구조의 관점에서 분석하였다. (111) 우선방위에 상관없이 모든 시편에서 155 Oe 이상의 교환결합 자계가 발생하였다. Mn-Ir/Ni-Fe 의 계면에서 Mn-Ir의 결정립 크기와 게면 거칠기가 Mn-Ir/Ni-Fe 다층박막의 교환결합 자계와 보자력에 가장 많은 영향을 주는 것을 알 수 있었다. Mn-Ir/Ni-Fe/Cu/Ni-Fe/buffer/Si spin-valve 다층박막에서 각 층의 두께와 하지층에 따른 자기저항비와 coulping field을 분석하였다. Mn-Ir(10 nm)/Ni-Fe(7.5 nm)/Cu(2 nm)Ni-Fe(6 nm)/Ta (5 nm)/Si에서 최대 자기저항비가 발생하였다. 강자성체의 결정립 크기가 거대자기저항비에 영향을 주는 것을 알 수 있었다. 그리고 계면 거칠기와 강자성체의 결정립 크기가 coulping field 에 많은 영향을 주는 것을 알 수 있었다.

• 한국자기학회지
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• 제9권6호
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• pp.291-295
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• 1999

IrMn을 반강자성체로 사용하고 순수한 Al을 자연산화시켜서 제작한 Al203를 절연층으로 사용한 spin-valve 형태의 NiFe/Co/Al2O3/Co/IrMn 터널링 접합의 자기저항효과를 조사하였다. IrMn의 두께가 약 100$\AA$이상일 경우 강자성체와의 교환상호작용이 발생하기 때문에 NiFe(183$\AA$)/Co(17$\AA$)/Al-oxide(16$\AA$)IrMn(100$\AA$) 터널링 접합에서 자기저항효과가 관찰되며 TMR비(%)는 $\pm$20 Oe의 인가자장에서 10% 이상의 값을 갖는다. 하부 자성층인 NiFe/Co의 길이방향으로 수행한 자장 중 열처리에 의해 저항은 다소 감소하고 TMR비(%)는 열처리온도에 따라 증가하여 20$0^{\circ}C$에서 23%의 최대값을 갖는다. 자성층의 폭을 변호시켜 접합면적을 달리한 시료의 TMR비(%)는 접합면적이 증가할수록 증가하고 저항은 감소한다.

• Bulletin of the Korean Chemical Society
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• 제17권1호
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• pp.46-50
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• 1996

Monoanionic nickel(Ⅲ) complexes, [Ni(dmbit)2]1- and [Ni(dmbbip)2]1- where dmbit2- and dmbbip2- denote 2-thiobenzo[d]-1,3-dithiole-5,6-dithiolate and 1,2-bis(isopropylthio)benzen-4,5-dithiolate, respectively, have been synthesized by the iodine oxidation of dianionic complexes. In the scanning electron microscopic(SEM) images, these complexes show the well-grown two-dimensional layered structures which are clearly comparable to the dianionic ones with three-dimensional structures. Magnetic susceptibilities of nickel(Ⅲ)complexes are fitted well with the two-dimensional Heisenberg antiferromagnet model of S=1/2 system resulting in the spin-exchange parameters (|J|/k) of 11.4 K and 0.45 K, respectively. The weaker magnetic interaction in [Ni(dmbbip)2]1- is resulted from the bulky isopropyl groups on the periphery of dmbbip ligand. EPR measurements for [Ni(dmbit)2]1- give the signal with axial symmetry and the anisotropic g-values for low-spin nickel(Ⅲ) (g//=2.158, g =2.030,gav=2.074 at 300 K; g//=2.162, g =2.038, gav=2.080 at 77 K). It is therefore concluded that nickel(Ⅱ) is oxidized to nickel(Ⅲ), rather than dmbit2- and dmbbip2- ligands are, by the iodine oxidation. The paramagnetic Ni(Ⅲ) would be located in the axial symmetry(D4h) with the electronic configuration of (dxz2dyz2dz22dxy1dx2-y20).

• 한국자기학회지
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• 제5권5호
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• pp.437-441
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• 1995

In order to consider the change of the magnetic anisotropy energy by the Al or Ga substitution for Fe, spin reorientation temperature $T_{SR}$ and Curie temperature $T_{c}$ in $R_{2}Fe_{17-x}M_{x}$ (R=Er, Tm, M=Al, Ga) have been studied both experimentally and theoretically. As a result, $T_{SR}$ and $T_{c}$ for $R_{2}Fe_{17-x}M_{x}$ shift toward higher temperature side with x ($0{\leq}x{\leq}2.0$). The ${\Delta}T_{c}$ the difference of the $T_{c}'s$ between $Er_{2}Fe_{17-x}Al_{x}$ and $Tm_{2}Fe_{17-x}Al_{x}$, is always about 10 K independent of Al-content. But in the case of Ga substitution, the ${\Delta}T_{c}$ increases with Ga-content ; especially, the ${\Delta}T_{c}$ for x=2.0 is 43 K. This value of the ${\Delta}T_{c}$ is not explained by only the difference of the de Gennes fator G between $Er^{3+}$ and $Tm^{3+}$, but it is thought that the values of $J_{ErFe}$ and $J_{TmFe}$ themselves are not equal. ($J_{AB}$ : the exchange interaction between A and B.)

• Nuclear Engineering and Technology
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• 제53권2호
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• pp.592-602
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• 2021

Thorium compounds have attracted immense scientific and technological attention with regard to both fundamental and practical implications, owing to unique chemical and physical properties like high melting point, high density and thermal conductivity. Hereby, we investigate the mechanical and thermodynamic stability and report on the structural, electronic and magnetic properties of new silicon-doped cubic ternary thorium phosphides ThSi_xP_1-x (x = 0, 0.25, 0.5, 0.75 and 1). The first-principles density functional theory procedure was adopted within full-potential linearized augmented plane wave (FP-LAPW) method. The exchange and correlation potential terms were treated within Generalized-Gradient-Approximation functional modified by Perdew-Burke-Ernzerrhof parameterizations. The proposed compounds showed mechanical and thermodynamic stable structure and hence can be synthesized experimentally. The calculated lattice parameters, bulk modulus, total energy, density of states, electronic band structure and spin magnetic moments of the compounds revealed considerable correlation to the Si substitution for P and the relative Si/P doping concentration. The electronic and magnetic properties of the doped compounds rendered them non-magnetic but metallic in nature. The main orbital contribution to the Fermi level arises from the hybridization of Th(6d+5f) and (Si+P)3p states. Reported results may have potential implications with regard to both fundamental point of view and technological prospects such as fuel materials for clean nuclear energy.

• 한국자기학회지
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• 제10권2호
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• pp.62-66
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• 2000

비자성사이층 Cu 두께(30 $\AA$, 35 $\AA$, 40 $\AA$)를 달리한 glass(7059)/N $i_{81}$$Fe_{19}$(70 $\AA$)/Co(10 $\AA$)/Cu(t $\AA$)/Co(15 $\AA$)/N $i_{81}$$Fe_{19}$(35 $\AA$)N $i_{25}$M $n_{75}$(250 $\AA$)Ta(50 $\AA$) 스핀밸브박막(spin valve film; SVF) 을 dc 스퍼터링으로 제작하였다 이 시편을 진공 열처리 한 후 자유자성층의 상호결합세기(interlayer coupling field; $H_{inf}$ )와 보자력(coercivity; $H_{sf}$ )에 대한 열처리 순환횟수 및 비자성층 두께 의존성에 관련한 자기저항특성을 조사했다. Cu 두께가 35 $\AA$인 SVF의 경우에 교환결합세기(exchange coupling field; $H_{ex}$)가 620 Oe, 보자력( $H_{c}$)이 280 Oe 및 자기저항(magnetoresistance; MR)비가 2.5%를 보였다. $H_{inf}$ 와 $H_{cf}$ 는 모든 SVF가 열처리 순환 횟수에 따라 증가하는 경향을 보이다가 일정한 값으로 안정화되며 Cu 35 $\AA$인 경우는 열처리 순환 횟수 15회 이후에 각각 120 Oe 및 75 Oe를 유지한다. $H_{inf}$ 및 $H_{cf}$ 가 열처리 순환횟수 증가에 따라 증가하는 것은 열처리 효과에 의해 Cu층과 Co층의 계면섞임 증대에 의한 유효한 Cu층 두께 감소에 기인한다. Cu가 적정둘레 35 $\AA$ 보다 더 얇아지거나 두꺼워지면 계면섞임에 의한 효과는 각각 더 증대하거나 둔화되는 것으로 분석된다.으로 분석된다..

• 한국자기학회지
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• 제18권5호
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• pp.180-184
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• 2008

이온빔 증착법으로 제작한 코닝유리(Corning glass)/Ta(5 nm)/NiFe(7 nm)/FeMn(25 nm)/Ta(5 nm) 다층박막 구조에서 반강자성체 FeMn층 증착시 인가한 일축 이방성 자기장 방향에 따른 강자성체 NiFe층의 자화 스핀배열 의존성을 조사하였다. NiFe층과 FeMn 층 증착시 인가한 자기장 방향을 달리한 각도는 각각 $0^{\circ},\;45^{\circ},\;90^{\circ}$였다. 용이축 MR(magnetoresistaice) 곡선으로부터 얻은 교환결합세기(Hex)는 증착 자기장 각도가 $45^{\circ}$일 때 40 Oe로, $90^{\circ}$일 때는 거의 0 Oe로 감소하였다. 반면에 곤란축 MR 곡선으로부터 얻은 $H_{ex}$ 값은 증착 자기장 각도가 $45^{\circ}$일 때 35 Oe로, 90o일 때는 79 Oe로 증가하였다. 강자성체 층의 용이축과 반강자성체 층의 일축 이방성 방향이 $90^{\circ}$ 차이가 나는 계면에서도 FeMn층이 NiFe층의 자기모멘트 스핀방향을 회전시켜 교환결합 이방성 효과가 발생함을 알 수 있었다.