• 제목/요약/키워드: full bond

검색결과 186건 처리시간 0.023초

Metalaxyl, $C_{15}H_{21}NO_4$의 분자 및 결정구조 (Molecular and Crystal Structure of' Metalaxyl, $C_{15}H_{21}NO_4$)

  • Keun Il Park;Young Kie Kim;Sung Il Cho;Man Hyung Yoo
    • 한국결정학회지
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    • 제13권3_4호
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    • pp.148-151
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    • 2002
  • X-선 회절법을 이용하여 metalaxy1, C/sub15/H/sub21/NO₄의 분자 및 결정 구조를 규명하였다. 화합물의 결정학 자료 : 단사정계 공간군 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) Å₃, Z=4. 분자 구조는 직접법으로 풀었고 완전최소자승법으로 정밀화하여 1694(F/sub 0//sup 2/>4σ(F/sub 0//sup 2/))인 독립회절반전에 대하여 최종 신뢰도 값 R= 0.067을 얻었다. 구조 해석 결과, Cl2-Hl2A…O1의 분자 내 수소 결합을 이루고 있었다.

Hydroxy-bisbenzoyloxy-allyloxycalix[4]arene의 구조 (Structure of Hydroxy-bisbenzoyloxy-allyloxycalix[4]arene)

  • 이보형;조선희;박영자
    • 한국결정학회지
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    • 제8권2호
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    • pp.111-118
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    • 1997
  • Hydroxy-bisbenzoyloxy-allyloxycalix[4]arene의 분자 및 결정구조를 X-선 회절법으로 연구하였다. 결정의 공간군은 P21이고, 단위세포 상수는 a=11.045(3), b=33.545(2), c=10.319(4) Å, β=113.86(2)˚, Z=4, V=3496.0(1.8) Å3, DC=1.28 gcm-3이다. 회절 반점들의 세기는 Enraf-Noninus CAD-4 Diffractometer로 얻었으며, Mo-Kαradiation X-선을 사용하였다. 분자구조는 직접법으로 풀었으며 최소자승법으로 정밀화하였다. 최종 신뢰도 R값은 2945개의 회절반점에 대하여 0.076이었다. 결정학적으로 서로 다른 두개의 거울상체 분자들이 라세미 혼합물 형태로 결정화되어 있다. 분자내 수소결합이 있으며 hydroxy1 pheny1고리가 크게 벗어난 flattend cone conformation을 보여주는 분자구조이다.

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Experimental study on repair of corroded steel beam using CFRP

  • Chen, Meiling;Das, Sreekanta
    • Steel and Composite Structures
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    • 제9권2호
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    • pp.103-118
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    • 2009
  • It has been reported that more than thirty five percent of steel bridges in the USA are structurally deficient because of structural degradations. The degraded structures need either full replacement or rehabilitation such that they are able to provide the required services for a longer period of time. The cost for repair in most cases is far less than the cost of replacement. Moreover, repair method generally takes less time than replacement and also reduces service interruption time. Modern advanced composites have been used in aerospace and automotive fields since World War II. In the recent past, because of the high strength-to-weight ratio and high stiffness-to-weight ratio, these composite materials have been introduced to civil engineering infrastructures primarily for repair and rehabilitation of concrete structures. However, only a few preliminary studies on repair of corroded steel structures using theses composite materials are reported in the literature available in the public domain. Thus, in this study, a series of laboratory tests was undertaken to evaluate the effectiveness of this repair method using carbon fiber reinforced polymer composite. The paper discusses the test method and test results obtained from these tests.

Nalidixic Acid의 결정구조 (Crystal Structure of Nalidixic Acid)

  • 김문집;신준철
    • 한국결정학회지
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    • 제6권2호
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    • pp.98-102
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    • 1995
  • 1-Ethyl-1,4-dihydro-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid [Nalicixic Acid]의 분자 및 결정구조를 X-선 회절법으로 연구하였다. 이 결정의 분자는 C12H12N2O3, 단사정계이고 공간군은 P21/c이다. 단위포상수 a=8.910(2)Å, b=13.145(3)Å, c=9.370(3)Å 이며, β=100.06(2)°, V=1080.6Å, T=293K, Z=4이다. 구조해석에 사용한 X-선은 CuKα선(λ=1.5418Å)을 사용하였다. 분자구조는 직접법으로 풀었으며 최소자승법으로 정밀화하였다. 최종 신뢰도 R값은 [F0>4σ(F0)]인 1555개의 독립회절반점에 대해 R=0.055이었다. 이 분자는 한 개의 내부수소결합 O(17)-H(17)…O(14)를 가지고 있다 [2.525(2)Å, 144.3(10)°].

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The Crystal Structure of Cholesteryl Aniline

  • Park, Young-Ja;Kim, Sang-Soo;Lee, Seung-Bun
    • Bulletin of the Korean Chemical Society
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    • 제11권5호
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    • pp.427-430
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    • 1990
  • Cholesteryl aniline ($C_{33}H_{51}N$) is monoclinic, space group $P2_1$, with a = 9.020(3), b = 6.000(1), c = 27.130(9)${\AA},\;{\beta} = 98.22(2)^{\circ}$, Z = 2, Dc = 1.06 g/cm$^3$ and Dm = 1.04 g/cm$^3$. A diffraction data set was collected with Mo-$K_{\alpha}$ radiation (${\lambda} = 0.7107 {\AA}$) on a diffractometer with a graphite monochromator to a maximum 2${\theta}$ value of 50$^{\circ}$, by the ${\omega}-2{\theta}$ scan technique. The coordinates of the non-hydrogen atoms and their anisotropic temperature factors were refined by full-matrix least-squares methods to final R of 0.058. In cholesteryl group, bond distances were normal except in tail part, where high thermal vibration resulted in apparent shortening of the C-C distances. The crystal structure consists of bilayers of thickness $d_{001} = 27.13 {\AA}$, in each of which there is the tail to tail arrangement of molecules aligned in the unit cell with their long axes approximately parallel to the [104] axis. The two halves of the double layer are related to each other by the screw axis.

The Crystal Structure of Acemetacin Monohrdrate $(C_{21}H_{18}NO_6Cl-H_2O)$, A Non-Steroidal Antiinflammatory Agent

  • Kim, Yang-Bae;Kim, Jeong-Ae;Park, Yeong-Il
    • Archives of Pharmacal Research
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    • 제16권2호
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    • pp.134-139
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    • 1993
  • The molecular structure of acemetacin, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester, was determined by single cystal X-ray diffraction analysis. The compound was recrystallized from a mixture of acetone and water in triclinic, space group P1, with a=7.796(1), b=10.245(2), c=13.542(3)$\AA,\;\alpha=97.35(1),\;\beta=96.34(1),\;\gamma=107.06(1)^\circ$, and Z=2. The calculated density is 1.422; the observed value is $1.42\;g/cm^3$. The structure was solved by the direct method and refined by full matrix least-squares procedure to the final R value of 0,037 for 2960 independent reflections. There are water molecules, which are thought to be co-crystallized during the evaporation procedure, with the ratio of one water per compound molecule in the crystal. The conformation of the compound is found to be very similar to that of indomethacin. The molecules are stabilized by three O-H.....O type intermolecular hydrogen bonds between the oxygen of water molecule and those of the compound.

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An approach for partial strengthening of circular RC columns using outer steel tube

  • Hwang, Ju-young;Kwak, Hyo-Gyoung
    • Steel and Composite Structures
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    • 제38권6호
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    • pp.739-749
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    • 2021
  • This paper introduces an improved design equation to evaluate the resisting capacity of circular reinforced concrete (RC) columns partially strengthened with outer steel tube. When RC column members are required to be strengthened according to the change in the loadings considered and/or the deterioration progress in columns, wrapping up RC column with steel circular tube, which takes the form of concrete filled steel tube (CFST), has been popularly considered because of its structural advantage induced from the confinement effect. However, the relatively high construction cost of steel tube is restricting its use to the required region, while deriving the shape of a partial CFST column. To evaluate the resisting capacity of a partial CFST column, numerical analyses need to be performed, and a numerical model proposed in the previous study for the numerical analysis of full CFST columns is used to conduct parametric studies for the introduction of a design equation. The bond-slip effect developed along the interface between the in-filled concrete and the exterior steel tube is taken into consideration and the validity of the numerical model has been established through correlation studies between experimental data and numerical results for partial CFST circular columns. Moreover, parametric studies make it possible to introduce a design equation for determining the optimum length of outer steel tube which produces partial CFST circular columns.

실물 재하실험에 의한 뿜칠 방수 멤브레인이 타설된 세그먼트 라이닝의 역학적 성능 평가 (Evaluation of Mechanical Performance of a Segment Lining coated by a Sprayed Waterproofing Membrane by a Full-scale Loading Test)

  • 강태호;최순욱;이철호;박병관;김진태;최명식;장수호
    • 터널과지하공간
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    • 제28권1호
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    • pp.97-110
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    • 2018
  • 뿜칠 방수 멤브레인이 가진 높은 부착력과 연성 특성으로 인해 터널 구조물의 보수 보강 목적으로 멤브레인을 적용하는 방안이 고려되고 있다. 따라서 본 연구에서는 인장강도와 부착강도가 향상된 분말 1성분 멤브레인 시제품을 제작하였고, 이를 실물 세그먼트의 내측에 타설하여 실물 실험체를 제작하고 실물 재하실험을 통해 멤브레인의 보강효과를 파악하고자 하였다. 실험결과, 멤브레인의 코팅으로 인해 세그먼트의 균열 발생이 지연되어 세그먼트의 초기 균열발생하중이 평균적으로 약 34% 증가하였다. 반면, 멤브레인 코팅에 의한 파괴하중의 증가율은 상대적으로 크지 않았다. 단, 멤브레인의 코팅으로 인해 파괴 하중 이후에 변형률 연화 현상이 관찰되어, 멤브레인으로 라이닝 내측을 코팅하게 될 경우에는 라이닝의 취성 파괴를 방지하는데 효과가 있을 것으로 추정된다.

MICROLEAKAGE AND WATER STABILITY OF RESIN CEMENTS

  • Choi Sun-Young;Lee Sun-Hyung;Yang Jae-Ho;Han Jung-Suk
    • 대한치과보철학회지
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    • 제41권3호
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    • pp.369-378
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    • 2003
  • Statement of Problem: Recently, resin cements have become more widely used and have been accepted as prominent luting cements. Current resin cements exhibit less microleakage than conventional luting cements. However, the constant contact with water and exposure to occlusal forces increase microleakage even in resin cements inevitably. Most bonding resins have been modified to contain a hydrophilic resin such as 2-hydroxyethylmethacrylate (HEMA) to overcome some of the problems associated with the hydrophobic nature of bonding resins. By virtue of these modifications, bonding resins absorb a significant amount of water, and there may also be significant stresses at bonding interfaces, which may adversely affect the longevity of restorations. Therefore the reinforcement of water stability of resin cement is indispensable in future study. Purpose: This study was conducted to examine the influence of water retention on microleakage of two resin cements over the period of 6 months. Materials and Methods: 32 extracted human teeth were used to test the microleakage of a single full veneer crown. Two resin cements with different components and adhesive properties - Panavia F (Kuraray Co., Osaka, Japan) and Super-Bond C&B (Sun Medical Co., Kyoto, Japan)- were investigated. The storage medium was the physiological saline solution changed every week for 1 month, 3 months, and 6 months. One group was tested after storage for 1 day. At the end of the each storage period, all specimens were exposed to thermocycling from $5^{\circ}C$ to $55^{\circ}C$ of 500 cycles and chewing simulation of 50,000 cycles, and then stained with 50% silver nitrate solution. The linear penetration of microleakage was measured using a stereoscopic microscope at ${\times}40$ magnification and a digital traveling micrometer with an accuracy of ${\pm}3{\mu}m$. Values were analyzed using two-way ANOVA test, Duncan's multiple range tests (DMRT). Results : Statistically significant difference of microleakage was shown in the 3-month group compared with the1-day or 1-month group in both systems (p<0.05) and there were statistically significant differences in microleakage between the 3-month group and the 6-month group in both systems (p<0.05). The two systems showed different tendency in the course of increased microleakage during 3 months. In Panavia F, microleakage increased slowly throughout the periods. In Super-Bond C&B, there was no significant increase of microleakage for 1 month, but there was statistically significant increase of microleakage for the next 2 months. For the mean microleakage for each period, in the 3-month group, microleakage of Super-Bond C&B was significantly greater than that of Panavia F. On the other hand, in the 6-month group, microleakage of Panavia F was significantly greater than that of Super-Bond C&B (p<0.05). Conclusion: Within the limitation of this study, water retention of two different bonding systems influence microleakage of resin cements. Further studies with the longer observation periods in viro are required in order to investigate water stability and the bonding durability of the resin cement. CLINICAL IMPLICATIONS Microleakage at the Cement-tooth interfaces did not necessarily result in the failure of the crowns. But it is considered to be a major factor influening the longerity of restorations. Further clinical approaches for decreasing the amount of microleakage are required.

양자화학 계산을 이용한 H2O 분자의 Clumped 동위원소 분배특성 분석 (Equilibrium Fractionation of Clumped Isotopes in H2O Molecule: Insights from Quantum Chemical Calculations)

  • 노세형;이성근
    • 광물과 암석
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    • 제36권4호
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    • pp.355-363
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    • 2023
  • 지구물질에 존재하는 안정 동위원소의 평형상태에서의 분화(equilibrium isotope fractionation of stable isotope)는 물질의 진동 특성(vibrational properties)에 기인하며, 지구물질이 지구시스템 내에서 겪는 다양한 지질학적 과정들을 정량적으로 이해하는 데 도움을 준다. 본 연구에서는 H2O 분자의 clumped 동위원소의 특성을 양자화학계산을 이용하여 규명하였다. 특히, 산소 동위원소(16O, 17O, 18O)와 수소 동위원소(수소, 중수소, 삼중수소)의 조합으로 구성된 H2O 분자에 대한 산소와 수소 동위원소간의 clumping 세기를 정량적으로 계산하고, 온도 변화에 따른 clumping 세기 변화 패턴을 분석하였다. 최적화된 분자구조의 평형 결합길이(bond length)와 결합각(bond angle)은 분자의 질량수와 무관하며, 각각 0.9631-0.9633 Å과 104.59-104.62°로 일정하였다. H2O 분자의 3개의 진동 모드의 진동수는 동위원소 질량수가 증가함에 따라 감소하였으며, 산소보다 수소 동위원소의 변화에 더 큰 영향을 받는다. 진동수를 바탕으로 계산된 동위원소 치환반응의 평형상수 또한 수소 동위원소 질량수에 따라 더 큰 변화 양상을 보인다. 무거운 동위원소 조합의 clumping 반응의 평형상수는 로그값에서 강한 선형 상관관계를 지시한다. 세 동위원소 조합의 상대적인 clumping 강도는 HD18O에 대하여 각각 1.86배(HT18O), 1.16배(HT17O), 0.703배(HD17O)로 나타났다. Clumping의 세기인 Δ21 값은 온도의 증가에 따라 감소하며 이차 상관관계를 보인다. 이는 Δ21이 온도 환경 지시자로서 이용될 가능성이 있음을 지시한다. 본 계산 결과는 17O와 삼중수소를 포함한 clumped 동위원소 분배의 경향을 최초로 정립한 연구이다. 향후, 자연계에서 산소-수소 동위원소 조성의 기원을 보다 정량적으로 이해하기 위하여 비조화적(anharmonicity) 진동이 고려된 동위원소 분배계수의 계산 또한 필요하다. 상기한 연구 결과는 H2O 분자의 다양한 지표환경에서의 clumped 동위원소의 측정과 이를 기반으로 한 지질환경 변화 기작을 설명하는 데 사용될 것으로 기대한다.