• Korean Journal of Crystallography
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• v.12 no.3
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• pp.145-149
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• 2001

The hydrothermal reaction between zinc(II) nitrate Zn₃(PO₄)₂(H₂O) and potassium phosphate dibasic (K₂HPO₄) in the presence of pyrazine gave a three-dimensional zinc-phosphate coordination polymer with an empirical formula of Zn₃(PO₄)₂(H₂O) (1). Compound 1 was characterized by IR spectroscopy, and X-ray diffraction. Crystallographic data for 1: monoclinic space group. P2₁/c, a=8.970(1)Å, b=4.901(1)Å, c=16.759(3)Å, β=94.98(2)°, Z=4, R(wR₂)=0.0332(0.0927).

• Textile Coloration and Finishing
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• v.9 no.5
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• pp.1-9
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• 1997

In the single yarn spinning process by the ring spinning system, the finer the fineness of yarn and the lower the twist coefficient, the lower the breaking strength and breaking elongation. The change of yarn specific volume to yarn number agreed with Peirce's formula in the range of Ne 50 to 70, but above that range the values of the experiment are higher than that of the formula. The change of diameter of yarn to the reciprocal of the square root of yarn number agreed with Peirce's formula in the range of under 0.14, but above that value the values of the experiment are higher than that of the formula. In breaking strength variation according to twist constant of single yarn, as the twist coefficient increased, breaking strength increased. At 5.8∼6.0 of twist coefficient the maximum breaking strength was shown, but above that value breaking strength decreased. Breaking elongation also showed a similar tendency. But at 6.0∼6.5 of twist coefficient the maximum breaking elongation was shown. Also spinning tension increased as twist coefficient increased. Twist coefficient, breaking strength and breaking elongation according to the number of coils stayed almost the same. Yarn spinning tension according to the number of coils at the maximum of diameter was the lowest value. The speed of the traveller at the maximum of diameter was the highest value.

• Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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• 2004.11b
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• pp.1-6
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• 2004

In this paper author describe the undoped and $Co^{2+}$ (0.5mole%)doped $Cd_4GeS_6$ single crystals were grown by the chemical transporting reaction(CTR) method using high purity(6N) Cd, $GeS_2$, S elements. It was found from the analysis of X-ray diffraction that the undoped and $Co^{2+}$(0.5mole%) doped $Cd_{4}GeS_{6}$ compounds have a monoclinic structure in space grop Cc. The optical energy band gap was direct band gap and temperature dependence of optical energy gap was fitted well to Varshni equation. Impurity optical absorption peaks due to the doped cobalt in the $Cd_4GeS_6:Co^{2+}$ single crystal were observed at 3593cm-1, 5048cm-1, 5901cm-1, 7322cm-1, 12834cm-1, 13250cm-1, 14250cm-1，and 14975cm-1 at 11.3K.

• Journal of the Korean Ceramic Society
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• v.37 no.9
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• pp.856-863
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• 2000

상압 소결법과 통전활성 소결(Plasma Activated Sintering; PAS)법으로 120$0^{\circ}C$부터 150$0^{\circ}C$의 온도범위에서 제조된 지르코니아의 기계적 특성을 ring on ring disk 굽힘시험으로 비교하여 고찰하였다. 모든 소결온도범위에서 PAS법으로 제조된 소결체의 밀도와 경도는 상압 소결법에 의해 제조된 소결체 보다 높게 나타났다. 결정립의 크기는 두 소결법에 의해 제조된 소결체 모두에서 소결온도 증가에 따라 증가하였으나, PAS법으로 제조된 소결체가 상압 소결법으로 제조된 소결체 보다는 결정립 성장이 억제되었다. 파괴인성은 PAS법으로 제조된 소결체의 경우 130$0^{\circ}C$에서 최고값을 나타낸 후 소결온도 증가에 따라 미세하게 감소하였으며, 상압 소결법으로 제조된 소결체의 경우 소결온도 증가에 따라 증가되었다. 소결체의 상분율 변화는 PAS법으로 제조된 경우 전 온도범위 (1200~150$0^{\circ}C$)에서 정방정상만 관찰되었으며, 상압 소결법의 경우 단사정상과 정방정상의 혼합상을 나타내었고, 소결온도 증가에 따라 정방정상의 비율이 증가하였다. 결과적으로 PAS법의 경우 지르코니아의 최적 소결온도는 130$0^{\circ}C$이며, 상압 소결법의 경우 150$0^{\circ}C$임을 알 수 있었으며, 소결체의 파괴인성에 미치는 영향은 결정립 크기 및 정방정상의 분율임을 확인할 수 있었다.

• The Journal of the Petrological Society of Korea
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• v.14 no.1
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• pp.45-60
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• 2005

This study was intended to elucidate the petrography and geochemical characteristics of the Someori Basalt in the Udo monogenetic volcano, eastern Jeju Island. The Someori basalts consist of plagioclase, olivine, orthopyroxene, clinopyroxene and ilmenite. The Someori basalts are plotted into subalkali rock series on the TAS diagram, and belong to tholeiitic basalts in the diagram of alkali index against to Al₂O₃ contents. The basalts belong to tholeiitic rock series, having normative quartz (less than 3.9%) + hypersthene + diopside.

• Korean Journal of Crystallography
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• v.13 no.3_4
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• pp.148-151
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• 2002

The molecular and crystal structure of metalaxyl C/sub15/H/sub21/NO₄, was determined by single crystal x-ray diffraction study. Crystallographic data for, title compound P2₁/c, a=7.849(4) Å, b=13.081(5) Å, c=15.100(3) Å, β=101.8(2)°, V= 1517.6(3) ų, Z=4. The molecular. Structure model was solved by direct method and refined by full-matrix least- squares. The final reliable factor, R, is 0.067 for 1694 independent reflections (F/sub o//sup 2/>4σ(F/sub o//sup 2/)). The molecular structure of title compound shows an intramolecular hydrogen bond: Cl2-Hl2A…O1.

• Journal of the Korean Chemical Society
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• v.30 no.6
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• pp.500-509
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• 1986

For the development of new type cell, a study on new electrolyte, $AgI-Ag_8S_3SO_4$ system has been carried out by using electrical conductivity measurement, DTA and X-ray powder diffraction method. From both X-ray powder diffraction and DTA method, it is clearly known that 20mole% $ Ag_8S_3SO_4$-AgI system forms single phase, having monoclinic structure. It is also found that 20mole% $Ag_8S_3SO_4$-AgI system is purely $ Ag^+ $cation conduction from results of conductivity measurement by applying 4-probe method.

• 한국지구과학회:학술대회논문집
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• 2010.04a
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• pp.23-23
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• 2010

스발바드 서측에 위치하는 스피츠버겐 하부의 암석권맨틀의 분화시기를 규명하기 위하여, 두 개의 독립적인 방사성동위원소 시스템인 Lu-Hf과 Re-Os 시스템을 스피넬 페리도타이트(spinel peridotite)에 활용하였다. 전암에 대한 Re-Os 계통(Re-Os 에러크론, 알루미노크론, Re-결핍연대 등)은 연구지역의 페리도타이트가 대류하는 맨틀로부터 고기원생대/후기시생대에 분리되었음을 지시한다. 흥미롭게도 이런 연대는 페리도타이트내 단사휘석 결정들에 대하여 얻어진 Lu-Hf 에러크론 연대와 일치한다. 또한 시료 내에 지구화학적으로 기록된 현무암질 액의 결핍정도 역시 계통적으로 위의 연대를 지지한다. 위 연대는 스피츠버겐 서측부에 보고된 가장 오래된 지각의 연대와 일치한다. 따라서 연구지역의 암석권맨틀이 연약권으로부터 분리된 것은 접촉하고 있는 지각과 동시기적으로 이루어진 사건임을 알 수 있다. 연구지역은 팔레오세 이래로 복잡한 지구조적 응력장 변화(압축에서 신장환경으로의 변화)를 겪었다. 그럼에도 불구하고 지각과 커플링된 암석권맨틀이 현존한다는 것은 연구지역내 응력장변화가 대규모의 암석권 디라미네이션(delamination)을 유발하지는 않았다는 것을 의미한다. 그러므로 북극권의 화산활동을 설명하기 위하여 북극권 상부맨틀에 존재한다고 알려진 듀팔(DUPAL) 같은 부화된 물질의 성인으로 일부의 연구자들이 주장하여 온 디라미네이션된 암석권맨틀의 존재는 설득력이 없다고 판단된다.

• Korean Journal of Crystallography
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• v.13 no.2
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• pp.96-100
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• 2002

The title compound, (H/sub 3/NCH/sub 2/CH/sub 2/NH/sub 3/)HPO/sub 4/ (Ⅰ), has been synthesized by hydrothermal technique for the first time and its novel structure analyzed by X-ray single crystallography. The compound (Ⅰ) crystallizes in the monoclinic system, P2/sub 1//c space group with a＝10.209(1), b＝7.891(1), c＝ 8.039(1) (equation omitted), β＝ 92.138(9)°, V＝: 647.2(2) (equation omitted), Z＝4, R/sub 1/＝0.0295 and ωR/sub 2/＝0.0811 for 1141 independent reflections. The compound (Ⅰ) is interconnected to give a three-dimensional network through hydrogen-bonding interactions.

• Korean Journal of Crystallography
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• v.8 no.2
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• pp.138-143
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• 1997

The crystal structure of isoimperatorin, f-[(3-methyl-2-butenyl)oxy]-7H-furo[3,2-g][1] benzopyran-7-one, has been determined from single crystal x-ray diffraction study; C16H14O4, Monoclinic, P21/c, a=8.865(1) Å, b=9.331(1) Å, c=16.156(1) Å, β=98.12(1)', V=1322.9(2) Å3, T=293(2)K, z=4, Cu Kα(λ=1.5418 Å). The structure was solved by direct method and refined by full-matrix least squares to a final R=5.72% for 1922 unique observed Fo>4o(F0) reflections and 182 parameters.