• Title/Summary/Keyword: SB space

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Expansion of the Web Space (웹 공간의 확장)

  • Kong, Heon-Tag;Ko, Sung-Bum
    • Journal of the Korea Convergence Society
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    • v.2 no.3
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    • pp.25-32
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    • 2011
  • Current Web space does not provide standard integrated environment. This, especially in case of large task, can be a cause of low performance of task processing. We proposed an integrated space(called SB space) in this paper through which various actors can share their mutual process in processing a task together. SB space can be installed as a Web site and can be used effectively with Web space. This actually means the expansion of the Web space, which allows us to improve the productivity of the Web space notably. In this paper, this is proved through a concrete case study.

Phases and Phase Relations of the System Pd-Sb (팔래듐-안티모니계의 화합물 및 상평형 연구)

  • 김원사
    • Journal of the Mineralogical Society of Korea
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    • v.8 no.1
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    • pp.13-22
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    • 1995
  • Phase relations of the Pd-Sb system were investigated using the sealed-capsule technique; the quenched run products were studied by reflected light microscopy, X-ray diffraction, and electron microprobe analysis. Eight binary phases were confirmed to exist in the system: Pd20Sb7, Pd31Sb12, Pd8Sb3 (mertieite II), Pd5Sb2, Pd2Sb, Pd5Sb3, PdSb (sudburyite), and PdSb2, (unnamed PdSb2), The X-ray powder diffraction data of all the phases, except for Pd5Sb3, however, may be indexable on an orthorhombic cell, space group Cmc2, with a=3.362(1), b=17.484(7), c=6.934(2)$\AA$. Some physical properties as well as re-determined cell parameters are newly established. A revised phase relations of the Pd-Sb system are presented.

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Synthesis and Crystal Structure of a New Quaternary Chalcoantimonide: KLa2Sb3S9 and KSm2Sb3Se8

  • Kim, Sung-Jin;Park, Sun-Ju;Yim, Sun-Ah
    • Bulletin of the Korean Chemical Society
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    • v.25 no.4
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    • pp.485-490
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    • 2004
  • Silver-needle shaped crystals of $KLa_2Sb_3S_9$ from $K_2S_x$ flux and $KSm_2Sb_3Se_8$ from NaCl/KCl flux reactions were obtained and their crystal structures were determined by the single crystal X-ray diffraction method. $KLa_2Sb_3S_9$ crystallizes in the orthorhombic noncentrosymmetric space group $P2_12_12_1$ (No.19) with a unit cell of a = 4.220(3) ${\AA}$, b = 24.145(2) ${\AA}$, c = 14.757(5) ${\AA}$ and Z = 4. $KSm_2Sb_3Se_8$ crystallizes in the orthorhombic space group Pnma (No.62) with a unit cell of a = 16.719(3) ${\AA}$, b = 4.1236(8) ${\AA}$, c = 22.151(4) ${\AA}$ and Z = 4. Both structures have three-dimensional tunnel frameworks filled with $K^+$ ions. $KSm_2Sb_3Se_8$ is an ordered version of $ALn_{1{\pm}X}B_i{4{\pm}X}S_8$, and it is made up of NaCl-type and $Gd_2S_3$-type fragments. $KLa_2Sb_3S_9$ also contains building fragments similar to those of $KSm_2Sb_3Se_8$, however, there are chalcogen-chalcogen bonds in the $Gd_2S_3$-type fragment. The formula of $KLa_2Sb_3S_9$ can be described as $(K^+ )(La^{3+})_2(Sb^{3+})^3(S^{2-})_7(S_2^{2-})$.

Contrasting Zooplankton Community Structure in Sandusky Bay and Lake Erie (Sandusky Bay 와 Lake Erie 의 상이한 동물 플랑크톤 군집의 구조에 대하여)

  • Hwang, Soon-Jin;Robert T. Heath;Ralph J. Garono
    • The Korean Journal of Ecology
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    • v.19 no.6
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    • pp.543-562
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    • 1996
  • Zooplankton community structure and the factors correlated with community differences were examined in sandusky Bay (SB) and the open water of Lake Erie (LE, U.S.A.). SB zooplankton communities differed from those in LE by having a greater rotifer density and species richness. Keratella spp., Brachionus spp., and Pompholyx complanata dominated SB rotifers; Brachionus and Pompholyx were rarely seen in LE. Of 19 rotifer species observed, nine species were found only at SB sites. Ordination of zooplankton species abundance by detrended correspondence analysis (DCA) showed an overlap between SB and LE sites, but indicated a portion of the space that was occupied by only SB communities. The seasonal trajectories of zooplankton dynamics in the ordination space at SB sites differed from that of LE. The zooplankton most important in forcing site separation along a DCA Axis I at SB sites were Brachionus angularis, Pompholyx complanata, Keratella valga, Keratella quadrata, Filinia terminalis (rotifers), and Eubosmina coregoni and Daphnia (cladocerans). These species had axis scores which were significantly correlated (p<0.01) with bacterial density and bacterial phosphorus, total phosphorus, and algal density. Very high baterial density and very abundant bacterivorous rotifers in SB suggest that the transport of bacterial carbon through rotifers may be a relatively important link to higher trophic leaels. We believe that this "microbial carbon flow" from the base of the food web may be important in determining the suitability of SB as a spawning site and nursery for larval and juvenile fish.nile fish.

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Effect of Antimony Sesquioxide on the Dielectric Property of Rutile $(TiO_2)$ ($TiO_2$ 의 유전성에 미치는 $Sb_2O_3$ 영향)

  • 윤기현;김창수;강영환
    • Journal of the Korean Ceramic Society
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    • v.17 no.2
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    • pp.75-79
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    • 1980
  • The effect of the additive on the dielectric property of $TiO_2$ containing 0-2.5wt %. $Sb_2O_3$ was investigated as a function of frequency from $5{\times}10^4$ to $6.3{\times}10^7$ cps and temperature from 25 to 375$^{\circ}C$. The dielectric constant increased with increasing $Sb_2O_3$ concentration from 0.25 to 0.5wt.% It is due to space charge polarization caused by increasing anion vacanices. The dielectric constant decreased for further increase in $Sb_2O_3$ concentration. It can be explained by increasing grain size effect rather than space charge polarization.

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Synthetic Experiment on the Pt-Sb-Bi System: Phase Equilibria and Mineralogical Significance (백금-안티모니-비스머스계의 합성실험적 연구: 상관계 및 광물학적 의의)

  • 김원사
    • Journal of the Mineralogical Society of Korea
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    • v.11 no.2
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    • pp.117-125
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    • 1998
  • Crystallization behavior of platinum minerals within Pt-Sb-Bi bearing ore magmas and mineralogical properties of the existing minerals were investigated at 1,00$0^{\circ}C$ by synthetic experiment. High purity reagents were used as starting materials and silica tubings as containers. Reaction products were analysed by reflecting microscopy, X-ray diffraction, electron probe microanalysis, and micro-hardness test. Stable minerals at 1,00$0^{\circ}C$ are platinum, electron probe microanalysis, and micro-hardness test. Stable minerals at $1,000^{\circ}C$ are platinum, stump-flite (PtSb) and geversite (PtSb2). They are in equilibrium with liquid (ore magma). Platinum contains considerable amount of Sb of 7.5 at.%, whereas Bi only up to 0.9 at.%. Pure stumpflite is hexagonal with space group P63/mmc, and unit cell parameters are a=4.1318(6), c=5.483(1)$\AA$. VHN50=417(2)$\AA$. Geversite has cubic structure with space group Pa3. Cell parameters are a=6.4373(2)$\AA$ and Vicker hardness values VHN50=663.5 (566~766). Both stumpflite and geversite show solid solution and their end-members are Pt48.8Sb40.7-Bi10.5, and Pt33.7-Sb59.8Bi6.5, respectively. Although stumpflite (m.p. $1,043^{\circ}C$) and unnamed PtBi (m.p. 7$65^{\circ}C$) do not form a complete solid solution at $1,000^{\circ}C$, they are known, at $600^{\circ}C$, to form a continuous solid solution. Geversit (m.p. $1,226^{\circ}C$) also forms complete solid solution with insizwaite (m.p. $660^{\circ}C$). Unit cell dimensions of the minerals above increases with the amount of Bi substituting for Sb.

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Atomic Arrangement of Ordered Phase in $GaAs_{0.5}Sb_{0.5}$ Epilayer ($GaAs_{0.5}Sb_{0.5}$ 에피층의 규칙상의 원자 배열)

  • Ihm, Yeong-Eon
    • Korean Journal of Materials Research
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    • v.3 no.6
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    • pp.678-683
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    • 1993
  • Atomic arral1gement of ordered phase in $GaAs_{0.5}Sb_{0.5}$ epilayer was studied by observation of selected area diffraction patterns and high resolution images. The epilayer was grown on untilted (001) GaAs substrate at $580^{\circ}C$ by molecular beam epitaxy(MBE). A 1/2(111) type long-range ordered phase is formed in the epilayer. Atomic arrangement of the ordered phase is described as an alternative stacking of As-rich and Sb-rich {111} planes in group V sublattice. Space group of the ordred structure belongs to R3m, and unit cell of the ordered structure is rhombohedral.

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Influence of the Initiation Error of the Delay Detonator on the Rock Fracture Process in Smooth Blasting (SB발파에서 지발뇌관의 기폭초시오차가 암반파괴과정에 미치는 영향)

  • 조상호;양형식;금자승비고
    • Tunnel and Underground Space
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    • v.14 no.2
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    • pp.121-132
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    • 2004
  • Dynamic fracture processes of rock were analyzed to investigate the influence of the initiation error of the delay detonator in smooth blasting. The analysis models for the smooth blasting considered two blast geometries with three charge holes, and the simultaneous initiations without initiation error, with the initiation error of electronic delay detonator and with the initiation error of pyrotechnically delay detonator(DS detonator) were applied to the charge holes. In order to examine the effect of electronic and DS initiation detonator on the smooth blasting, the fracture process results were analyzed statistically.

Study on the Precise Controlling of Fracture Plane in Smooth Blasting Method (SB발파에서 파단면 제어의 고도화에 관한 연구)

  • Cho, Sang-Ho;Jeong, Yun-Young;Kim, Kwang-Yum;Kaneko, Katsuhiko
    • Tunnel and Underground Space
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    • v.19 no.4
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    • pp.366-372
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    • 2009
  • Recently, in order to achieve smooth fracture plane and minimize the excavation damage zone in rock blasting, controlled blasting methods which utilize new technologies such as electronic delay detonator (EDD) and a notched charge hole have been suggested. In this study, smooth blastings utilizing three wing type notched charge holes are simulated to investigate the influence of explosive initial density on the resultant fracture plane and damage zone using dynamic fracture process analysis (DFPA) code. Finally, based on the dynamic fracture process analyses, novel smooth blasting method, ED-Notch SB (Electronic Detonator Notched Charge Hole Smooth Blasting) is suggested.

Exploration of structural, thermal and spectroscopic properties of self-activated sulfate Eu2(SO4)3 with isolated SO4 groups

  • Denisenko, Yu.G.;Aleksandrovsky, A.S.;Atuchin, V.V.;Krylov, A.S.;Molokeev, M.S.;Oreshonkov, A.S.;Shestakov, N.P.;Andreev, O.V.
    • Journal of Industrial and Engineering Chemistry
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    • v.68
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    • pp.109-116
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    • 2018
  • $Eu_2(SO_4)_3$ was synthesized by chemical precipitation method and the crystal structure was determined by Rietveld analysis. The compound crystallizes in monoclinic space group C2/c. In the air environment, $Eu_2(SO_4)_3$ is stable up to $670^{\circ}C$. The sample of $Eu_2(SO_4)_3$ was examined by Raman, Fourier-transform infrared absorption and luminescence spectroscopy methods. The low site symmetry of $SO_4$ tetrahedra results in the appearance of the IR inactive ${\nu}_1$ mode around $1000cm^{-1}$ and ${\nu}_2$ modes below $500cm^{-1}$. The band intensities redistribution in the luminescent spectra of $Eu^{3+}$ ions is analyzed in terms of the peculiarities of its local environment.