• Title/Summary/Keyword: Mn-cluster

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Room-temperature Magnetotransport in Degenerately Doped GaAs:(Mn,Be) by Virtue of the Embedded Ferromagnetic Clusters

  • Yu, Fu-Cheng;Kim, Do-Jin;Kim, Hyo-Jin;Ihm, Young-Eon
    • Journal of Magnetics
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    • v.10 no.3
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    • pp.103-107
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    • 2005
  • Magnetotransport is a prerequisite to realization of electronic operation of spintronic devices and it would be more useful if realized at room temperature. The effects of Be codoping on GaMnAs on magnetotransport were investigated. Mn flux was varied for growth of precipitated GaMnAs layers under a Be flux for degenerate doping via low-temperature molecular beam epitaxy. Magnetotransport as well as ferromagnetism at room temperature were realized in the precipitated GaAs:(Mn,Be) layers. Codoping of Be was shown to promote formation of MnGa clusters, and annealing process further stabilized the cluster phases. The room-temperature magnetic properties of the layers originate from the ferromagnetic clusters of MnGa and MnAs embedded in GaAs. The degenerately doped metallic GaAs matrix allowed the visualization of the magnetotransport through anomalous Hall effect.

Electronic and Magnetic Structure Calculations of Cubane-type Mn4 Cluster (Cubane-type Mn4 클러스터의 전자구조 및 자기구조 계산)

  • Park, Key-Taeck
    • Journal of the Korean Magnetics Society
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    • v.22 no.4
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    • pp.121-124
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    • 2012
  • We have studied electronic and magnetic structure of cubane-type Mn4 cluster using OpenMX method based on density functional method. The calculated density of states shows that the octahedron of O atoms split $e_g$ and $t_{2g}$ energy levels like bulk MnO with cubic structure. Total energy with antiferromagnetic spin configuration is lower than those of other spin configurations because of super exchange interaction. Calculated exchange interaction J between Mn atoms with anti-parallel spin is larger than between Mn atoms with parallel spin.

Soluble Single-Molecule Magnet: Mn12-stearate.

  • Park, Chi Dong;Jeong, Duk Yeong
    • Bulletin of the Korean Chemical Society
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    • v.22 no.6
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    • pp.611-615
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    • 2001
  • A new polynuclear complex of manganese stearate has been prepared by substitution of acetate with stearic acid. The stearate ion with long alkyl chain was used to isolate molecular $Mn_{12}$ cluster from each other. The $Mn_{12}$-stearate compound prepared is soluble in most organic solvents and resistant against water catalyzed reduction. The $Mn_{12}$-stearate compound shows similar electrochemical, magnetic properties to the pristine $Mn_{12}$-acetate.

The Magnetic Structure and Magnetic Anisotropy Energy Calculations for Transition Metal Mono-oxide Clusters (전이금속산화물 클러스터의 자기구조 및 자기이방성에너지 계산)

  • Park, Key-Taeck
    • Journal of the Korean Magnetics Society
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    • v.21 no.1
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    • pp.1-4
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    • 2011
  • We have studied magnetic structure and magnetic anisotropy energy of cubic transition metal mono-oxide cluster FeO and MnO using OpenMX method based on density functional method. The calculation results show that the antiferromagnetic spin arrangement has the lowest energy for FeO and MnO due to the superexchange interactions. The magnetic anisotropy is only found for antiferromagnetically ordered FeO cluster, since occupied electron of 3d down-spin level induces the spin-orbit couplings with <111> directed angular momentum.

Elemental Correlations of Chemical Compositions in Co-rich Mn-crusts of the Republic of Marshall Islands (마샬공화국 고코발트망간각 화학조성의 원소 상관관계)

  • 황의덕;장세원;김두영
    • Journal of the Mineralogical Society of Korea
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    • v.12 no.2
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    • pp.77-90
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    • 1999
  • Characteristics and variations of chemical compositions in Co-rich crusts occurred in the EEZ of the Republic of Marshall Islands were reviewed. Correlation coefficient analysis, hierarchical cluster analysis, and Q-mode factor analysis for 62 samples were done in this study. All data were selected and gathered from the open file report of the cooperative cruise done by United States Geological Survey with Scripps Institute of Oceanography, University of Hawaii or Korea Ocean Research Development Institute. The average of crust thickness. Co content, and Ni content of 62 samples from the 21 seamounts were 30mm, 0.58 wt% and 0.40%, respectively. The mineral phases and associated elements assigned by correlation coefficients, cluster analysis and Q-mode factor analysis are following four. 1) CFA: P, Ca, CO2, Y, Sr: 2) Mn-oxide mineral: As, Mn, Co, Na: 3) Al-silicate mineral: Pd,Si, Al, Cu, Fe: 4) PGE-bearing mineral: Rh, Pt, Ir.

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Origin and Mineralogical-geochemical Characteristics of the Ferromanganese Nodule on the Western Pacific Seafloor (서태평양 심해저 망가니즈 단괴의 광물학적-지화학적 특성과 성인 연구)

  • Hyeonho An;Kiho Yang;Youngtak Ko;Yongmoon Lee;Jaewoo Jung
    • Korean Journal of Mineralogy and Petrology
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    • v.37 no.2
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    • pp.35-46
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    • 2024
  • This study investigated the origin and mineralogical-geochemical characteristics of a small ferromanganese (Fe-Mn) nodule sample obtained from the abyssal seafloor of the Magellan Seamount cluster. To this end, X-ray diffraction and X-ray fluorescence analyses were conducted. The dark brown Fe-Mn oxides constituting the nodule had a homogeneous texture without distinguishable layers, forming around three distinct nuclei. The oxides had a low average Mn/Fe ratio of 0.73 (0.24-1.10) and were characterized by high Co content (0.41-0.85 wt.%, average = 0.58 wt.%) as well as low Ni (0.06-1.24 wt.%, average = 0.55 wt.%) and Cu (0.27-1.02 wt.%, average = 0.59 wt.%) concentrations. The maximum age of the nodule was estimated at 0.52 Ma, suggesting that it began forming during the transition from the glacial to the interglacial periods in the middle Pleistocene. The Fe-Mn oxide layer comprised vernadite, smectite, quartz, and feldspar, while the nuclei were composed of soft sediments. The presence of vernadite, a typical hydrogenetic Fe-Mn oxide mineral, along with the low Mn/Fe ratio, high Co content, and low Ni and Cu concentrations, indicates that Fe-Mn nodules on the abyssal seafloor of the Magellan Seamount cluster in the western Pacific Ocean formed through hydrogenetic processes.

Calculation on Electronic State of $MnO_2$ Oxide Semiconductor with other initial spin conditions by First Principle Molecular Orbital Method (제1원리 분자궤도계산법에 의한 초기 spin 조건에 따른 $MnO_2$ 반도체의 전자상태 변화 계산)

  • Lee, Dong-Yoon;Kim, Bong-Seo;Song, Jae-Sung;Kim, Hyun-Sik
    • Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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    • 2003.11a
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    • pp.148-151
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    • 2003
  • The spin density of ${\beta}-MnO_2$ structure was theoretically investigated by $DV-X_{\alpha}$ (the discrete variation $X{\alpha}$) method, which is a sort of the first principle molecular orbital method using Hatre-Fock-Slater approximation. The used cluster model was $[Mn_{14}O_{56}]^{-52}$. The ${\beta}-MnO_2$ is a paramagnetic oxide semiconductor material having the energy band gap of 0.18 eV and an 3 loan-pair electrons in the 3d orbital of an cation. This material exhibits spin-only magnetism and has the magnetic ordering temperature of 94 K. Below this temperature its magnetism appears as antiferromagnetism. The calculations of electronic state showed that if the initial spin condition of input parameters changed, the magnetic state changed from paramagnetic to antiferromagnetic. When d orbital of all Mn atoms in cluster had same initial spin state as only up spin, paramagnetic spin density distribution appeared by the calculation. On the other way, d orbital had alternately changed spin state along special direction the resulted spin distribution showed antiferromagnetism.

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Photoluminescence Properties of $Zn_{2-x-y}SiO_4:Mn_x,\;M_y$ Phosphors ($Zn_{2-x-y}SiO_4:Mn_x,\;M_y$계 형광체의 발광특성)

  • Cho, Bong Hyun;Sohn, Kee Sun;Park, Hee Dong;Chang, Hyun Ju;Hwang, Taek Sung
    • Journal of the Korean Chemical Society
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    • v.43 no.2
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    • pp.206-212
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    • 1999
  • The main objective of the present investigation is to improve the photoluminescent performance of existing $Zn_2SiO_4:Mn$ phosphors by introducing a new co-dopant. The co-doping effect of Mg and/or Cr upon emission intensity and decay time was studied in the present investigation. The co-dopants incorporated into the $Zn_2SiO_4:Mn$ phosphors are believed to alter the internal energy state so that the change in emission intensity and decay time can be expected. Both Mg and Cr ions have a favourable influence on photoluminescence prpperties, for example, the Mg ion enhances the intensity of manganese green emission and the Cr ion shortens the decay time. The enhancement in emission intensity of $Zn_2SiO_4:Mn,\;Mg$ phosphors was interpreted by taking into account the result from the DV-X${\alpha}$ embedded cluster calculation. On the other hand, the energy transfer between Mn and Cr ions was found to be responsible for the shortening of decay time in$Zn_2SiO_4:Mn,\;Cr$ phosphors.

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