• 한국광학회:학술대회논문집
• /
• 한국광학회 2002년도 하계학술발표회
• /
• pp.162-163
• /
• 2002

1-D photonic band-gap structure is identified in a cholesteric liquid crystal system. The optical transmission spectrum is measured and compared with the theoretical analysis. Nonlinear transmission is measured near the band edge. Also 3-D photonic band-gap structures are fabricated from dielectric colloidal polystyrene beads through a centrifuge method. The fabricated photonic crystals exhibit opalescent colors under white light and show a clear diffraction peak dependent on the incident angle of the light beam. Also the scanning electron microscope image was taken to verify the face-centered cubic crystal structure. Bragg's law and Snell's law are employed to describe the position of angle resolved diffraction peaks. It was shown that the optically deduced effective refractive index and lattice constants were in good agreement with the crystal structure identified by scanning electron microscope.

• Bulletin of the Korean Chemical Society
• /
• 제31권11호
• /
• pp.3341-3347
• /
• 2010

A series of oxazolidinone-based strobilurin analogues were efficiently synthesized by the reaction of 3-(2-bromomethylphenyl) oxazolidin-2-one with 1-substituted phenyl-2H-pyrazolin-3-one. Their structures were confirmed and characterized by $^1H$-NMR, $^{13}C$-NMR, elemental analysis, and mass spectroscopy. In addition, the crystal structure of the target compound 3-(2-((1-phenyl-2H-pyrazol-3-yloxy)methyl)phenyl) oxazolidin-2-one was determined by single crystal X-ray diffraction. The bioassay results of these compounds indicated that some of the oxazolidin-2-one derivatives containing N-substituted phenyl 2H-pyrazol ring exhibited potential in vivo fungicidal activities against M. grisea at the dosage of $1\;g\;L^{-1}$.

• Archives of Pharmacal Research
• /
• 제12권1호
• /
• pp.52-57
• /
• 1989

The structure of cinmetacin was determined by single crystal X-ray diffraction analysis. The compound was recrystallized from a mixture of acetone and water in orthorhombic, space group $P2_12_12_1$, with Z=4, a=35.681(8), b=9.482(2), c:5.071(1) ${\AA}$, $D_x=1.352 g/cm^3$, and $D_m=1.35g/cm^3$. The structure was solved by direct method and refined by least-squares procedure to the final R value of 0.036 for 1441 observed reflections ($F{\geq}3{\sigma}(F)$). The carboxyl group of the molecule is nearly perpendicular to the indole ring. The dihedral angle between indole ring and phenyl group is $64.5^{\circ}$. The molecules are linked together via O(1)-H ----O(3) hydrogen bonds, and arranged along 2-fold screw axis in the crystal. The intermolecular contacts are the normal van der Waals' forces.

• Bulletin of the Korean Chemical Society
• /
• 제17권2호
• /
• pp.201-205
• /
• 1996

The crystal and molecular structure of thiourea dioxide, (NH2)2CSO2, was determined by x-ray single crystal diffraction techniques. Lattice constants are a=10.669(2), b=10.119(2), and c=3.9151(5) Å with the space group Pnma and Z=4. The thiourea portion of the molecule has a planar conformation. When the two oxygen atoms are included, the sulfur atom is at the apex of a trigonal pyramid formed with the two oxygen atoms and the carbon atom as the base. The crystal structure is stabilized by strong intermolecular hydrogen bonds. Ab initio calculations were performed to investigate the bonding features and reactivity of thiourea dioxide. The calculated bond order of S-C is only 0.481. The hydrogen bond energy was computed to be 22.3 kcal/mol for dimer. MEP analysis reveals that the sites on nucleophilic reactions are S and C atoms.

• 한국광학회:학술대회논문집
• /
• 한국광학회 2004년도 하계학술발표회
• /
• pp.154-155
• /
• 2004

• Applied Microscopy
• /
• 제38권4호
• /
• pp.363-374
• /
• 2008

이 논문에서는 비교적 두꺼운 결정에 대한 일련의 고 분해 영상들에 대한 IWFR 분석의 유용성을 실험하였다. 이를 위해 JEOL ARM 1300S를 이용하여 실리콘 결정의 30 nm 두께의 [01-1] 방위와 35 nm 두께의 [11-2]에 대한 일련의 비 초점 단계의 고 분해 영상들을 관찰하였다. 이로부터 두꺼운 시료에 대해서도 IWFR 분석 결과로부터 결정 밑 표면의 파동함수를 얻을 수 있음이 밝혀졌다. 그러나 강한 동역학적 산란에 의한 효과 때문에, 이 함수의 영상패턴은 시료의 원자열 구조의 패턴을 다만 정성적으로만 반영하고 있다. 그럼에도 불구하고 이 패턴은 결정구조의 중요한 단서를 제공할 것임은 의심의 여지가 없다

• Bulletin of the Korean Chemical Society
• /
• 제31권4호
• /
• pp.881-886
• /
• 2010

A novel Schiff base N-(2,4-dinitro-phenyl)-N'-(1-phenyl-ethylidene)-hydrazine has been synthesized and structurally characterized by X-ray single crystal diffraction, elemental analysis, IR spectra and UV-vis spectrum. The crystal belongs to monoclinic with space group P21/n. The molecules are connected via intermolecular O-$H{\cdots}O$ hydrogen bonds into 1D infinite chains. The crystal structure is consolidated by the intramolecular N-$H{\cdots}O$ hydrogen bonds. weak intermolecular C-$H{\cdots}O$ hydrogen bonds link the molecules into intriguing 3D framework. Furthermore, Density functional theory (DFT) calculations of the structure, stabilities, orbital energies, composition characteristics of some frontier molecular orbitals and Mulliken charge distributions of the title compound were performed by means of Gaussian 03W package and taking B3LYP/6-31G(d) basis set. The time-dependent DFT calculations have been employed to calculate the electronic spectrum of the title compound, and the UV-vis spectra has been discussed on this basis. The results show that DFT method at B3LYP/6-31G(d) level can well reproduce the structure of the title compound.

• 한국항만학회지
• /
• 제12권2호
• /
• pp.323-328
• /
• 1998

A quartz crystal analyzer is utilized to monitor the corrosion process of an aluminum surface of a quartz crystal for marine sensor by sea water. A quartz crystal having 2000 $\AA$ of aluminum layer is installed in a specially designed cell and is in contact with sea water imitated electrolyte solution. While a constant potential is applied to the cell, the resonant frequency and resonant resistance are simultaneously measured using the quartz crystal analyzer. In addition, surface topographs are taken with an atomic force microscope(AFM) and the element analysis of the surface is conducted using an energy dispersive X-ray spectrometer(EDX). The simultaneous measurement of resonant frequency and resonant resistance during the corrosion process explains the change of surface structure caused by the corrosion. The variation of resonant frequency addresses the amount surface metal dissolution. As a conclusion, it is found that a simple measurement using the quartz crystal analyzer can replace the complex monitoring employing large equipments in the investigation of a corrosion process of sensor surface.

• 한국전기전자재료학회:학술대회논문집
• /
• 한국전기전자재료학회 1996년도 춘계학술대회 논문집
• /
• pp.239-243
• /
• 1996

In this paper, we have tried to focus on the optimum conditions of crystal structure parameters on YBCO high Tc oxide-superconductor as an excel lent electronic parts. When we verify the characteristic improvement of superconductance and accurate reproduction and so forth, we have made use of RIETAN. We have varied the lattice constant with oxygen content from 6.0 to 7.0 as for transition of orthogonal structure and tetragonal structure for the superconductor. As the result of above, we have preyed that transition from orthogonal structure to tetragonal structure is made at the point of 6.6(oxygen content) by using the simulation.

• 한국결정성장학회지
• /
• 제8권2호
• /
• pp.205-210
• /
• 1998

$Li^+$과 $Mo^{6+}$를 포함하는 huntite borates $YbAl_3(BO_3)_4$는 자발적인 결정화 방법에 의해 성장하였으며, 이들 결정은 X선회절 분석방법에 의해 huntite-borate 구조를 갖고 있음을 알수 있었다. 또한 구조 및 조성분석을 실시함에 따라 이들 양이온이 huntite 구조내에서 어떤 위치를 점유할 수 있는지에 대해 검토하였으며, 성장 huntite borate 결정의 분말을 사용한 SHG효과의 관찰에 의해 녹생광의 SHG강도는 $Li^+$ 과 $Mo^{6+}$를 포함한 $YbAl_3(BO_3)_4$가 $YAl_3(BO_3)_4$보다 6배 이상 높음을 알 수 있었다.