• 제목/요약/키워드: Ferromagnetic interaction

검색결과 73건 처리시간 0.03초

신소재 희토류 영구자석, $Sm_{2}Fe_{17}N_{3}$ 화합물의 전자구조 연구 (Electronic and Magnetic Propwrties of a Novel Rare-earth Permanent Magnet : $Sm_{2}Fe_{17}N_{3}$)

  • 민병일;양충진
    • 한국자기학회지
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    • 제3권2호
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    • pp.94-100
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    • 1993
  • 신소재 희토류 영구자석인 $Sm_{2}Fe_{17}N_{3}$ 화합물에 대한 자체충족적 국재밀도함수 근사 전자구조 계산을 수행하여 이 물질의 전자기적 물성을 연구하였다. LMTO(Linearized Muffin-Tin Orbital) 에너지 띠 방법을 사용하여 상자성, 강자성상 $Sm_{2}Fe_{17}N_{3}$ 화합물의 에너지 띠 구조를 결정 하고 이를 토대로 이화합물의 전기적, 자기적 구조와 Sm, Fe, N원자들간의 결합효과등을 고찰하였다. N원자는 근접 Fe원자와의 혼성 상호작용을 통하여 Fe원자의 자기모멘트를 많이 줄이는 효과를 주며 또한 구조 안정성에 기여한다는 결과를 얻었다. 강자성상 $Sm_{2}Fe_{17}N_{3}$에서의 Fe원자들의 평균 자기모멘트는 $Sm_{2}Fe_{17}$$2.16{\mu}_B$에 비해 약 8% 증가한 $2.33{\mu}_B$로 계산되었는데 이중 N원자로 부터 가장 멀리 떨어져 있으며 12개의 Fe원자들로 둘러싸인 Fe I (c) 원자가 가장 큰 값($2.65{\mu}_B$)의 자기모멘트르 갖고 N원자와의 혼성 상호작용이 가장 큰 Fe III(f)원자가 가장 작은 값($1.96{\mu}_B$)의 자기모멘트를 갖는다.

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Al이 치환된 Co 페라이트에 관한 뫼스바우어 분광법 및 중성자 회절 연구 (Neutron Diffraction and Mössbauer Studies of Superexchange Interaction on Al Substituted Co-ferrite)

  • 김삼진;명보라;김철성;백경선
    • 한국자기학회지
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    • 제16권6호
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    • pp.287-292
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    • 2006
  • Al이 치환된 Co 페라이트 $CoAl_{0.5}Fe_{1.5}O_{4}$에 대하여 x-선 회절,중성자 회절, 자기화 실험, 뫼스바우어 분광법으로 연구하였다. $CoAl_{0.5}Fe_{1.5}O_{4}$의 경우 입방정형 스피넬 구조의 결정구조를 가지며, 사면체자리(A)와 팔면체자리(B)의 자성이온의 자기 모우멘트는 상온에서 각각 $Fe^{3+}(A)(-2.29{\mu}_{B},\;Fe^{3+}(B)(3.81{\mu}_{B}),\;Co^{2+}(B)(2.66{\mu}_{B})$인 준강자성적인 자기구조임을 밝혀냈다. A, B자리에서의 $^{57}Fe$ 핵의 초미세 자기장의 온도 의존성을 $N{\'{e}}el$ 이론에 근거하여 분석하였다. $CoAl_{0.5}Fe_{1.5}O_{4}$의 경우 부격자 간의 A-B 초교환 상호작용 및 부격자 내의 A-A 초교환 상호작용은 각각 그 세기가 $J_{A-B}=-19.3{\pm}0.2k_{B}\;J_{A-A}=-21.6{\pm}0.2k_{B}$인 반강자성 상호작용을 하고 있다. 반면, B-B 상호작용은 세기가 $J_{B-B}=3.8{\pm}0.2k_{B}$인 강자성 상호작용을 하고 있음을 밝혀냈다.

Effect of Partial Substitution of Magnetic Rare Earths for La on the Structure, Electric Transport And Magnetic Properties of Oxygen Deficient Phase LaSr2MnCrO7-δ

  • Singh, Devinder;Sharma, Sushma;Mahajan, Arun;Singh, Suram;Singh, Rajinder
    • Bulletin of the Korean Chemical Society
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    • 제34권6호
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    • pp.1679-1683
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    • 2013
  • Intergrowth perovskite type complex oxides $La_{0.8}Ln_{0.2}Sr_2MnCrO_{7-{\delta}}$ (Ln=La, Nd, Gd, and Dy) have been synthesized by sol-gel method. Rietveld profile analysis shows that the phases crystallize with tetragonal unit cell in the space group I4/mmm. The unit cell parameters a and c decrease with decreasing effective ionic radius of the lanthanide ion. The magnetic studies suggest that the ferromagnetic interactions are dominant due to $Mn^{3+}$-O-$Mn^{4+}$ and $Mn^{3+}$-O-$Cr^{3+}$ double exchange interactions. Both Weiss constant (${\theta}$) and Curie temperature ($T_C$) increase with decreasing ionic radius of lanthanide ion. It was found that the transport mechanism is dominated by Mott's variable range hopping (VRH) model with an increase of Mott localization energy.

전자기력 조합에 기초한 평면 구동기를 이용한 자기 부상 방식 초정밀 스테이지 (Precision Stage Using A Novel Contact-Free Planar Actuator Based on Combination of Electromagnetic forces)

  • 정광석;백윤수
    • 대한기계학회논문집A
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    • 제25권11호
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    • pp.1863-1872
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    • 2001
  • In this Paper, we suggest the precision stage using a novel non-contact planar actuator that utilizes an interaction between an array type of air-core solenoids and permanent magnets. The former with axes arranged in the mutually orthogonal direction is fixed on the stator and the latter with the same polar direction is attached below the stage. The promising magnetic structure has little uncertainty such as hysteresis loss caused by ferromagnetic material, then it is simple to quantify the magnetic phenomenon. And all the magnetic forces are transmitted through narrow air-gap between the coil and the permanent magnet, therefore the structure can be highly compacted. Furthermore, the stage or plate can be perfectly isolated from the stator without any wire connection, leading to diminish the generating possibility of wear particles due to mechanical contact. Then. it is estimated that the proposed operating principle is very suitable for work requiring high accuracy and cleanness. or general-purpose nano stage. The main issues rebated to the plate driving are discussed here.

Spin-glass behavior in (A,B)-site deficient manganese perovskites

  • Lee, Kyu-Won;Phan, Manh-Huong;Yu, Seong-Cho;Nguyen Chau;Tho, Nguyen-Duc
    • 한국자기학회:학술대회 개요집
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    • 한국자기학회 2003년도 하계학술연구발표회 및 한.일 공동심포지엄
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    • pp.150-151
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    • 2003
  • In the past years, a giant magnetoresistance (GMR) effect found in perovskite-like structured materials has attracted considerable attention among scientists and manufacturers, since, a practical point of view, the capacity of producing magnetic and sensing sensors. In a stream of this interest, further efforts to understand the underlying mechanism that leads to the GMR effect relative to the correlation between transport and magnetic properties, have been extensively devoted. In these cases, spin-glass-like behaviors are ascribed to the frustration of random competing exchange interactions, namely the ferromagnetic double-exchange interaction between Co$\^$3+/ (or Mn$\^$3+/) and Co$\^$4+/(or Mn$\^$4+/) and the antiferromagnetic one like spins. Noticeably, the distinction of spin-glass region from cluster-glass one, involved in the remarkable changes in transport and magnetic properties at a critical value of doping concentration, was observed. Magnetic anomalies in zero-field-cooled (ZFC) magnetization as well as ac magnetic susceptibility below Curie temperature T$\sub$c/ and the charge/orbital fluctuation were also realized. In this work, we present a study of magnetic properties of a deficient manganese perovskites system of La$\sub$0.6/Sr$\sub$x/MnTi$\sub$y/O$_3$, and particularly provide its new magnetic phase diagram.

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Peierls Instability and Spin Ordering in Graphene

  • 김현중;조준형
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2012년도 제42회 동계 정기 학술대회 초록집
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    • pp.204-204
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    • 2012
  • Peierls instability and spin ordering of zigzag graphene nanoribbons (GNR) created on a fully hydrogenated graphene (graphane) are investigated as a function of their width using first-principles density-functional calculations within the generalized-gradient approximation. For the width containing a single zigzag C chain (N=1), we find the presence of a Peierls instability with a bond alternated structure. However, for width greater than N=1, the Peierls distortion is weakened or disappears because of the incommensurate feature of Fermi surface nesting due to the interaction of C chains. Instead, there exists the antiferromagnetic (AFM) spin ordering in which the edge states are ferromagnetically ordered but the two ferromagnetic (FM) edges are antiferromagnetically coupled with each other, showing that electron-lattice coupling and spin ordering in GNR are delicately competing at an extremely thin width of N=2. It is found that, as the width of GNR increases, the energy gain arising from spin ordering is enhanced, but the energy difference between the AFM and FM (where two edge states are ferromagnetically coupled with each other) orderings decreases.

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III-V 화합물 자성 반도체의 강자성체 천이온도에 관한 연구 (Ferromagnic Transitition Temperature of Diluted Magnetic III-V Based Semiconductor)

  • 이화용;김송강
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 2001년도 춘계학술대회 논문집 유기절연재료 전자세라믹 방전플라즈마 연구회
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    • pp.143-147
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    • 2001
  • Ferromagnetism in manganese compound semiconductors open prospects for tailoring magnetic and spin-related phenomena in semiconductors with a precision specific to III-V compounds. Also it addresses a question about the origin of the magnetic interactions that lead to a Curie temperature(Tc) as high as 110 K for a manganese concentration of just 5%. Zener's model of ferromagnetism, originally suggested for transition metals in 1950, can explain Tc of $Ga_{1-x}Mn_x$ As and that of its IT-VI counterpart $Zn_{1-x}Mn_x$ Te and is used to predict materials with Tc exceeding room temperature, an important step toward semiconductor electronics that use both charge and spin. In this article, we present not only the experimental result but calculated Curie temperature by RKKY interaction. The problem in making III-V semiconductor has been the low solubility of magnetic elements, such as manganese, in the compound, since the magnetic effects are roughly proportional to the concentration of the magnetic ions. Low solubility of magnetic elements was overcome by low-temperature nonequilibrium MBE{molecular beam epitaxy) growth, and ferromagnetic (Ga,Mn)As was realized. Magnetotransport measurements revealed that the magnetic transition temperature can be as high as 110 K for a small manganese concentration.

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Mn Thin Film on $BaTiO_3$ Substrate: Modified Electrical and Magnetic Properties

  • Tuan, Duong Anh;Cuong, Tran Viet;Shin, Yooleemi;Cho, Sunglae
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2013년도 제44회 동계 정기학술대회 초록집
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    • pp.162-162
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    • 2013
  • Magnetic properties of 3d transition metals were determined by exchange interaction between magnetic ions that was characterized by the exchange integral. Bulk Mn material is one of transition metals that have been well known as an anti-ferromagnetic material due to an anti-parallel spin with negative exchange integral. Here we report on the MBE growth of Mn on $BaTiO_3$ (001) substrate and induced ferromagnetism. The bcc ${\alpha}$-Mn single crystal film has been grown on $BaTiO_3$ (100) substrate. The XRD and Raman results indicated that the structural phase transitions of $BaTiO_3$ substrate induced a lattice distortion at the interface. Consequently, the grown Mn film exhibits ferromagnetism with strong saturation magnetization of 495 emu/$cm^3$ at 320 K. The electrical resistivity of the Mn film strongly depended on the crystal structure of $BaTiO_3$ substrate.

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반대칭 교환 상호작용을 갖도록 Fe-Site가 제어된 PbFe1/2Nb1/2O3의 강유전/자기적 특성 연구 (Investigation on Ferroelectric and Magnetic Properties of Pb(Fe1/2Nb1/2)O3 Fe-Site Engineered with Antisymmetric Exchange Interaction)

  • 박지훈;이주현;조재현;장종문;조욱
    • 한국전기전자재료학회논문지
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    • 제35권3호
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    • pp.297-302
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    • 2022
  • We investigated the origin of magnetic behaviors induced by an asymmetric spin exchange interaction in Fe-site engineered lead iron niobate [Pb(Fe1/2Nb1/2)O3, PFN], which exhibits a room-temperature multiferroicity. The magnitude of spin exchange interaction was regulated by the introduced transition metals with a distinct Bohr magneton, i.e., Cr, Co, and Ni. All compositions were found to have a single-phase perovskite structure keeping their ferroelectric order except for Cr introduction. We discovered that the incorporation of each transition metal imposes a distinct magnetic behavior on the lead iron niobate system; antiferro-, hard ferro-, and soft ferromagnetism for Cr, Co, and Ni, respectively. This indicates that orbital occupancy and interatomic distance play key roles in the determination of magnetic behavior rather than the magnitude of the individual Bohr magneton. Further investigations are planned, such as X-ray absorption spectroscopy, to clarify the origin of magnetic properties in this system.

전이금속이 치환된 반도체 물질의 자기적 특성 연구 (The Study on Magnetic Properties of Transition Metal Doped Semiconductor)

  • 김재욱;차병관;지명진;권태필;박병천;경동현;진훈열;김승회;김종규
    • 대한화학회지
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    • 제54권6호
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    • pp.766-770
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    • 2010
  • 본 연구는 전이금속이 치환된 묽은 자성 반도체의 자기적 특성을 연구하였다. 울츠자이트(wurtzite) 구조를 가지는 화합물은 졸-겔(sol-gel)법을 이용하여 합성하였다. 열역학적 특성과 자기적 특성을 가진 $Zn_{1-x}Co_xO$은 단일상으로 나타났으며, 농도에 따라 다른 특성을 보여주었다. 묽은 자성 반도체의 특성을 조사하기 위해 X-ray diffraction (XRD), scanning electronic microscope (SEM) 및 vibrating sample magnetometer (VSM)을 사용하였다. 구조 분석을 통해 단일상이 확인된 시료에서는 모두 강자성 특성이 발견되었고, 전이금속 이온의 농도를 5%이상 치환이 되면 강자성이 감소하는 현상이 나타났다.