• 한국진공학회:학술대회논문집
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• 한국진공학회 2009년도 제38회 동계학술대회 초록집
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• pp.11-11
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• 2010

Supramolecualr ordering has been actively studied due to it's possible applications to the fabrication processes of nano-electronic devices. Van der Waals interaction and hydrogen bonding are frequently studied mechanisms for various molecular structures based on non-uniform charge distributions. Halogen atoms in molecules can have electrostatic interactions with similar strength. Big halogen atoms have strong non-uniform charge distributions. To study molecular orderings formed by hydrogen and halogen interactions, we chose a molecular system containing oxygen, hydrogen, and bromine atoms, a bromo-quinone. A two-dimensional molecular network was studied on Au(111) using a low-temperature scanning tunneling microscope. Bromo-quinonemolecules form self-assembled square grids having windmill structures. Their molecular orderings, chiral structures, and defects are explained in terms of hydrogen and halogen interactions.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2009년도 제38회 동계학술대회 초록집
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• pp.354-354
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• 2010

Supramolecualr ordering has been actively studied due to it's possible applications to the fabrication processes of nano-electronic devices. Van der Waals interaction and hydrogen bonding are frequently studied mechanisms for various molecular structures based on non-uniform charge distributions. Halogen atoms in molecules can have electrostatic interactions with similar strength. Big halogen atoms have strong non-uniform charge distributions. To study molecular orderings formed by hydrogen and halogen interactions, we chose a molecular system containing oxygen, hydrogen, and bromine atoms, a bromo-quinone. A two-dimensional molecular network was studied on Au(111) using a low-temperature scanning tunneling microscope. Bromo-quinone molecules form self-assembled square grids having windmill structures. Their molecular orderings, chiral structures, and defects are explained in terms of hydrogen and halogen interactions.

• Bulletin of the Korean Chemical Society
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• 제5권1호
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• pp.23-26
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• 1984

The crystal structure of phthalylsulfacetamide, one of the long-acting 'sulfa' drugs, has been determined by the X-ray diffraction methods. The crystal is monoclinic with cell dimensions of a = 7.980(3), b = 12.784(2), c = 18.064(7) ${\AA}$ and ${\beta}$= $112.94(2)^{\circ}$, space group $P2_1$/c and Z = 4. The structure was solved by the direct methods and refined to R = 0.048. The sulfonylacetamide moiety is folded with respect to the central phenyl ring and the benzamide and benzoyl planes are nearly perpendicular to each other. This conformation is consistent with those of the relevant molecules containing the corresponding moieties. All of the molecules in the crystal lattice are connected by a three-dimensional hydrogen bonding network.

• Journal of the Korean Wood Science and Technology
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• 제49권5호
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• pp.453-461
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• 2021

In wood-based composite panels, low-molar ratio (LMR) urea-formaldehyde (UF) resins usually result in reduced formaldehyde emission (FE) at the expense of poor adhesion. However, the FE and adhesion of medium-density fiberboard (MDF) bonded with LMR UF resins were both improved in this study. The modified LMR UF resins with transition metal ion-modified bentonite (TMI-BNT) nanoclay simultaneously improved the FE and adhesion of MDF panels. The modified LMR UF resins with 5% TMI-BNT resulted in a 37.1% FE reduction and 102.6% increase in the internal bonding (IB) strength of MDF panels. Furthermore, thickness swelling and water absorption also significantly decreased to 13.0% and 24.9%, respectively. These results imply that TMI-BNT modification of LMR UF resins could enhance the formation of a three-dimensional network rather than crystalline domains, resulting in improved cohesion.

• Bulletin of the Korean Chemical Society
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• 제5권4호
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• pp.158-162
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• 1984

The crystal structure of chloramphenicol base, $C_9H_{l2}N_2O_4$, the deacylated base of antibiotic chloramphenicol, has been determined by X-ray diffraction techniques using diffractometer data obtained by the ${\omega}-2{\theta}$ scan technique with CuK${\alpha}$ radiation from a crystal with space group symmetry $P2_12_12_1$ and unit cell parameters a = 22.322(6), b = 7.535(6), c = 5.781(5) ${\AA}$. The structure was solved by direct methods and refined by full-matrix least-squares to a final R = 0.051 for the 573 observed reflections. The overall conformation of the base is quite different from those of the chloramphenicol congeners which are similar despite the presence of many rotatable single bonds. The propane chain in the base is bent with respect to the phenyl ring, while it is extended in the chloramphenicol congeners. There is no intramolecular hydrogen bond between the hydroxyl groups of the propanediol moiety. All of the molecules in the crystal lattice are connected by a three-dimensional hydrogen bonding network.

• Bulletin of the Korean Chemical Society
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• 제33권8호
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• pp.2603-2608
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• 2012

A novel mononuclear supramolecule of copper(II) has been synthesized with Ippyt ligand (Ippyt=3-(4'-imidazole phenyl)-5-(pyrid-2''-yl)-1,2,4-triazole) (1). Compound 1, namely [$Cu(Ippyt)_2(H_2O)_2$], has been characterized by single-crystal X-ray diffraction, IR spectrum, elemental analysis and thermogravimetric analysis. Structure determination reveals that the elongated-octahedral geometry is formed in the vicinity of the copper (II) atom being coordinated by four nitrogen atoms from two Ippyt ligands occupying the equatorial position and two oxygen atoms from two coordinated water molecules in the axial position, which together form the $N_4O_2$ donor set. Hydrogen bonding interactions between nitrogen and oxygen atoms result in the set up of a supramolecular network architecture. Biological properties including antibacterial activity and superoxide dismutase (SOD) mimetic activity of compound 1 have been investigated by agar diffusion method and the modified Marklund method, respectively. The results indicate that compound 1 exhibits a stronger antibacterial efficiency than the parent ligand and it also has a certain radical-scavenging activity.

• 대한전자공학회논문지SD
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• 제44권11호
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• pp.89-94
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• 2007

다양한 표준에서 사용이 가능한 송신기를 구성하기 위해서는 이에 적합한 송신기의 구조와 부품의 개발이 반드시 필요하다. 본 논문에서는 다양한 표준에서 사용이 가능한 전력 증폭기를 CMOS 0.25 um 공정을 사용하여 구현하였다. 설계된 전력 증폭기는 중간단의 정합을 바꿈으로써 0.9, 1.2, 1.75, 1.85 GHz의 주파수에서 동작하고, bonding wire를 활용하였을 때 2.4 GHz에서 동작한다. 중간단의 정합회로는 2개의 인덕터를 4개의 스위치가 제어하도록 구성되어 있다. 제안된 전력 증폭기는 낮은 전력을 요구하는 ZigBee나 Bluetooth 표준에서는 전력증폭기로 사용될 수 있고, 높은 전력을 요구하는 CDMA 표준에서는 구동증폭기로 사용이 가능하다. 설계된 전력 증폭기는 0.9 GHz에서 18.2 dB의 이득, 10.3 dBm의 출력 전력 특성을 보였으며, 1.75 GHz와 2.4 GHz에서는 10.3 dB, 18.1 dB의 이득, 5.2 dBm, 10 dBm의 출력 전력 특성을 나타내었다.

• 한국염색가공학회지
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• 제29권1호
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• pp.37-44
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• 2017

An issue of major concern in the utilization of laminated composites based epoxy resin is associated with the occurrence of delaminations or interlaminar cracks, which may be related to manufacturing defects or are induced in service by low-velocity impacts. A strong interfacial filament/brittle epoxy resin bonding can, however, be combined with the high fracture toughness of weak interfacial bonding, when the filaments are arranged to have alternate sections of shear stress. To improve this drawback of the epoxy resin, UV-thermal dual curable resin were developed. This paper presents UV-thermal dual curable resin which were prepared using epoxy acrylate oligomer, photoinitiators, a thermal-curing agent and thermoset epoxy resin. The UV curing behaviors and characteristics of UV-thermal dual curable epoxy resin were investigated using Photo-DSC, DMA and FTIR-ATR spectroscopy. The mechanical properties of UV-thermal dual curable epoxy resin impregnated CF prepreg by UV curable resin content were measured with Tensile, Flextural, ILSS and Sharpy impact test. The obtained results showed that UV curable resin content improves the epoxy toughness.

• 폴리머
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• 제36권5호
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• pp.617-621
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• 2012

폴리아스팔트아미드[${\alpha}$,${\beta}$-poly(2-hydroxyethyl-DL-aspartamides), PHEAs]는 폴리아미노산의 일종으로서 잠재적인 의학 및 약학분야에 응용가능한 생분해성 생체적합성 재료로 널리 연구되어 왔다. 본 연구에서는 PHEA와 폴리(비닐 피롤리돈)(PNVP)의 블렌드 및 semi-IPN 젤에 관하여 다루었다. 블렌드 필름은 용액 캐스팅법으로 제조되었다. 제조된 블렌드는 전 조성에서 투명하였으며 DSC를 통해 조성에 따라 단조롭게 변화하는 단일한 유리전이 온도가 관찰됨으로써 두 개 고분자가 서로 상용성이 있음을 확인하였다. 고분자간의 가능한 수소결합 상호작용을 FTIR을 이용하여 설명하였다. 한편, 일정 조성의 PHEA/PNVP 블렌드 용액을 핵사메틸렌디이소시아네이트(HMDI)를 가교제로 사용하여 semi-IPN 타입의 하이브리드 젤을 제조하고, 제조된 젤의 팽윤 물성과 모폴로지를 조사하였다.

• 디지털융복합연구
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• 제12권11호
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• pp.541-548
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• 2014

본 연구에서는 20~30대 스마트폰 이용자들 가운데 모바일 인스턴트 메신저(Mobile Instant Messenger, MIM) 이용자들을 대상으로 이들의 MIM 이용행태와 MIM 이용강도가 사회자본에 어떠한 영향을 미치는지를 살펴보았다. 총 253명의 MIM 이용자들을 대상으로 온라인 서베이를 실시한 결과, MIM 이용 빈도와 네트워크 사이즈(친구의 수) 및 MIM 이용강도의 경우 결속형 사회자본에 영향을 미치는 것으로 나타났다. 한편, 교량형 사회자본에는 MIM 이용 강도만이 영향을 주는 변수인 것으로 드러났다. 결론적으로 친밀한 관계 속에서의 모바일 미디어 사용이 가져오는 긍정적인 효과를 재확인할 수 있었다. 또한 단순한 양적 투자(이용행태)를 넘어서 이용자가 해당 서비스에 대해 가지는 일상화에 따른 애착의 정도와 같은 질적 투자(이용 강도)가 모바일 미디어를 통한 사회자본 증대를 측정할 수 있는 보다 중요한 변수가 될 수 있음을 확인하였다.