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Geodetic and Geophysical Analyses of Gravity Data In Korea

  • Kim, Sungkyun
    • Economic and Environmental Geology
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    • v.12 no.1
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    • pp.17-28
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    • 1979
  • Geodetic and geophysical quantities related to gravity data are analyzed using three-dimensional sin x/x method for the southern part of the Korean peninsula and adjacent Japan Sea. The thickness of isostatic crust is found as 26 km. The average isostatic gravity anomaly in this area is appeared to be +24.8 mgal, of which result indicates that the surface features are under-compensation or the thickness of the crust is thinner than normal. It is noteworthy that the general trend of the deflections of the vertical in direction is nearly perpendicular to the geological structure having a direction of NNE-SSW in the southern part of Korea.

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Real-time implementation of the EVRC coder using TMS320C54x (TMS320C54x를 이용한 EVRC 음성코덱의 실시간 구현)

  • Cho Jang-Hyung;Kim Ji-Saeng;Kim Yang-Su;Seo Yoo-Duck;Kang Sang-Won
    • Proceedings of the Acoustical Society of Korea Conference
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    • autumn
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    • pp.129-132
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    • 2001
  • 본 논문에서는 EVRC 음성 부호화 시스템을 7MS320C54x를 이용하여 전 과정을 어셈블리어로 실시간 구현하였다. 구현된 EVRC 음성 부호화기는 최대의 계산량을 요구하는 8kbps 일때 잡음제거 알고리즘을 제치한 인코더부분이 평균 26.3MIPS 이며 디코더부분은 3.6MIPS의 복잡도를 나타낸다. 사용된 메모리양은 프로그램 ROM 16.9K words, 데이터 ROM(table) 7.9K words 및 RAM 5.8K words 이다. 구현된 EVRC 음성 부호화기는 북미 표준화 기구인 TIA(Telecommunications Industry Association)에서 제공하는 19 개의 테스트 백터들을 모두 통과하였다.

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An Internet-based Dimensional Verification System for Reverse Engineering (역설계를 위한 인터넷 기반의 치수검증 시스템)

  • Song, In-Ho;Kim, Kyung-Don;Chung, Sung-Chong
    • Transactions of the Korean Society of Mechanical Engineers A
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    • v.27 no.8
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    • pp.1409-1417
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    • 2003
  • In the 21st century, the concept of remote design and manufacture is strongly required in manufacturing processes to reduce cost and time-to-market. The objective of this paper is the development of an internet-based dimensional verification system for reverse engineering. An inspection client can register measurement data at the developed web server. Collaborators related to the development of a new product can confirm geometrical form from measurement data, check dimensional information and mark up the important parts, as well as make a statement of their views through the Internet. The developed system is realized through the ActiveX-Server architecture. Functions of the dimensional verification module are constructed as ActiveX by using the visual C++ and OpenGL. The usefulness of the developed system is confirmed through a case study.

Effects of $MnO_2$ additives on the thermal properties of infrared radiator of Cordierite system (Cordierite계 적외선 방사체의 제 특성에 미치는 $MnO_2$의 영향)

  • Kang, Yi-Kuk;Shin, Yeong-Duck
    • Proceedings of the KIEE Conference
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    • 1994.07b
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    • pp.1317-1319
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    • 1994
  • The thermal properties of Cordierite$(2MgO.2Al_2O_3.5SiO_2)$ + 30 [wt%]clay + X[wt%]MnO_2$ of infrared radiator have been investigated as a function of $MnO_2$ additives (X=0, 0.1, 0.25, 0.5, 1.0, 1.5, 2.0, 2.5). The thermal expansion coefficient was decreased and the spectral emissivity was increased only in the below $4.5{\mu}m$ wavelength with increasing amaunts(wt%) of $MnO_2$ additives. Also, the infrared radiator of Cordierite system which spectral emissivity was approximately 1.0 can be attainable at from $4.5{\mu}m$ to $8{\mu}m$ wavelength. The spectral emissivity was decreased from $8{\mu}m$ to $14{\mu}m$ at X=2.5.

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Synthesis and Spectroscopic Characterization of the New Sitting-atop Complexes from Reaction of Zirconyl Nitrate and Free Base meso-Tetraarylporphyrins in Mild Conditions

  • Dehghani, Hossein;Mansournia, Mohammad Reza
    • Bulletin of the Korean Chemical Society
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    • v.30 no.8
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    • pp.1715-1718
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    • 2009
  • A series of sitting-atop (SAT) complexes, [(ZrO)$H_2t(X)pp(NO_3)_2$], have been prepared via the reactions of free base meso-tetraarylporphyrins, $H_2$t(X)pp, with zirconyl nitrate hydrate, ZrO(N$O_3)_2{\cdot}xH_2$O. The products have been characterized by a variety of methods including $^1H\;NMR,\;^{13}C$ NMR, IR and UV-Vis spectroscopies, elemental analysis and conductance measurements. The data indicate that the meso-tetraarylporphyrins coordinate with two pyrrolenine nitrogen atoms to the zirconyl cation located above the distorted porphyrin plane and two protons remain on the pyrrole nitrogens. Such half sandwich-type sitting-atop complexes may be considered as models for the initial steps of the metallation of the macrocycles.

The Influence of Calcining and Sintering Conditions on the Properties of $YBa_2Cu_3O_{7-x}$ Superconducting Ceramics Prepared by the Polymeric Precursor Process (Polymeric Precursor법으로 제조한 $YBa_2Cu_3O_{7-x}$초전도세라믹스의 특성에 대한 하소 및 소결조건의 영향)

  • 석상일;오재희
    • Journal of the Korean Ceramic Society
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    • v.28 no.1
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    • pp.37-45
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    • 1991
  • The critical current density, electrical conductivity, critical magnetic field, Meissner effect, apparent density, and microstructure of YBa2Cu3O7-x ceramic superconductor prepared by polymeric precursor, while varing calcining and sintering conditions, were investigated. The best superconducting properties could be obtained from the body sintered at 93$0^{\circ}C$ for 10h after calcining at 90$0^{\circ}C$ for 10h, which gave 383A/$\textrm{cm}^2$ of critical current density(Jc), 96K of onset temperature(Tonset), 94. 8K of zero temperature (Tzero) 225 Oe of critical magnetic field (Hc1), 72.8% of superconducting volume fraction measured by Meissner effect and 6.28g/㎤ of apparent density.

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Analysis of the Magnetic Properties of RFe11Ti and RFe11TiH (R=Tb,Ho)

  • Xu, S.W.;Yan, Y.;Jin, H.M.;Wang, X.F.;Wang, W.Q.;Su, F.
    • Journal of Magnetics
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    • v.8 no.4
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    • pp.153-156
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    • 2003
  • The values of crystalline-electric-field parameters $A_{nm}$ for $RFe_{11}$Ti $H_{x}$ (R=Tb,Ho) (x=0,l) are obtained by fitting calculations to the magnetization curves along the crystal axes at 4.2 K and higher temperatures. The insertion of H element in RFe$_{11}$Ti significantly affects CEF parameters $A_{nm}$ . By using exchange field 2${\mu}$$_{B}$ $H_{ex}$ derived by inelastic neutron scattering and fitted $A_{nm}$ , the calculations reproduce the experimental curves well.

Modeling of Esterase Production from Saccharomyces cerevisiae

  • Thilakavathi, Thilakavathi;Basak, Tanmay;Panda, Tapobrata
    • Journal of Microbiology and Biotechnology
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    • v.18 no.5
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    • pp.889-896
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    • 2008
  • A suitable simple model tested by experiments is required to address complex biological reactions like esterase synthesis by Saccharomyces cerevisiae. Such an approach might be the answer to a proper bioprocessing strategy. In this regard, a logistic model for esterase production from Saccharomyces cerevisiae has been developed, which predicts well the cell mass, the carbon source (glucose) consumption, and the esterase activity. The accuracy of the model has been statistically examined by using the Student's t-test. The parameter sensitivity analysis showed that all five parameters (${\mu}_m$, $K_a$, $X_m$, $Y_{x/s}$, and $Y_{p/x}$) have significant influence on the predicted values of esterase activity.

Top-Emitting Organic Light-Emitting Diodes Based on the Interfacial Electronic Structures of Bis(8-Quinolinolato)Aluminum (III)/Barium

  • Im, Jong-Tae;Yeom, Geun-Yeong
    • Proceedings of the Korean Institute of Surface Engineering Conference
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    • 2007.04a
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    • pp.5-6
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    • 2007
  • 반투명 전도성 음극 (semi-transparent conducting cathode)인 Ba (x nm)/Au (20 nm)/ITO (100 nm)을 이용하여 전면발광 유기전계 발광 소자 (top-emitting organic light-emitting didodes, TEOLEDs)를 제작했다. Ba과 bis(8-quinolinolato)aluminum (III) ($Alq_3$) 계면의 전자구조는 엑스선 광전자 분광법 (X-ray photoelectron spectroscopy, XPS), 자외선 광전자 분광법 (ultraviolet photoelectron spectroscopy, UPS) 및 가까운 끝머리 엑스선 흡수 미세구조 (near-edge x-ray absorption fine structure, NEXAFS) 스펙트럼의 광 방출 특성을 통하여 조사되었다. $Alq_3$/Ba 계면 특성에 있어서 XPS와 NEXAFS 특성에 의하면, $Alq_3$ (10.0 nm) 위에 Ba이 연속적으로 증착됨에 따라 Ba으로부터 $Alq_3$로의 전자전달 (electron charge transfer) 특성은 꾸준희 증가된다. 그러나 Ba의 두께가 1.0 nm 이상 초과되면 Ba의 전자전달에 기인한 반응성때문에 $Alq_3$의 분자구조가 해리된다. 한편, 제작된 TEOLEDE의 전류-전압-휘도 곡선의 경우에서도 바륨의 증착 두께가 1.0 nm일 때 가장 우수한 구동특성을 나타냈다.

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A Theory of Polymer Adsorption from Solution

  • Lee, Woong-Ki;Pak, Hyung-Suk
    • Bulletin of the Korean Chemical Society
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    • v.8 no.1
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    • pp.19-26
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    • 1987
  • A statistical thermodynamical treatment for polymer adsorption from solution is presented. The canonical partition function for the polymer solution in the presence of a surface or an impermeable interface is formulated on the basis of usual quasi-crystalline lattice model, Bragg-Williams approximation of random mixing, and Pak's simple treatment of liquid. The present theory gives the surface excess ${\Gamma}_{exc}$ and the surface coverage ${\phi}^s_2$ of the polymer as a function of the chain length x, the Flory-Huggins parameter x, the adsorption energy parameter $x_s$, and polymer concentration $v_2$. Present theory is also applicable to the calculation of interfacial tension of polymer solution against water. For the idealized flexible polymer, interfacial tensions according to our theory fit good to the experimental data to the agreeable degrees.