• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2000년도 하계학술대회 논문집
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• pp.303-307
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• 2000

The crystal structure of ZnS fabricated by gas-liquid phase reaction was obtained by XRD and refined by RIETAN near R$_{wp}$ factor 10%. The increasement of HCP phase depended on extra H$_2$S gas and the lattice parameter and crystalline size changed by the relative ratio of multiphase. Using ZnS of the different multiphase ratio and crystalline size, sintered ZnS:Cu, Al green phosphor and the CL property resulted optimum luminescence in the range of 91~94% and 150~190$\AA$, respectably, FCC/HCP ratio and crystalline size. As changing of structure ratio, the reason of different luminescence property is now studying. As well as, after XRD pattern of TiO$_2$powder fitted by RIETAN and the structure factor using MEED method simulated about each atom of (002) plane. Additionally, we proposed RIETAN and MEED were the methods of the study of luminescence mechanism for many phosphor materials.s.

• Composites Research
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• 제30권1호
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• pp.1-6
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• 2017

에폭시 수지는 3차원 네트웍 구조를 갖는 대표적인 열경화성 수지이다. 최근 에폭시 수지의 네트웍 구조를 제어하여 새로운 기능성 에폭시를 개발하는 연구가 활발히 진행되고 있다. 특히, 액정성 에폭시를 대표로 하는 새로운 개질 에폭시는 랜덤한 형태의 네트웍 구조를 배향 구조로 변경함으로써, 기존의 에폭시로부터 얻을 수 없는 새로운 기능성 발현에 성공하고 있다. 본 논문에서는 액정성 에폭시 수지의 합성과 고방열성 복합재료로의 응용에 관하여 설명하였다.

• 한국재료학회지
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• 제8권8호
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• pp.678-684
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• 1998

정압분자동역학 시뮬레이션에 의하여 주기경계조건을 지닌 L-J 입자들로 구성된 계의 액체-유리-결정 전이를 연구하였다. 원자체적과 엔탈피는 가열 및 냉각과정에서 온도의 함수로 계산되었다. 반경분포함수로부터 유도된 Wendt-Abraham비와 단거리규칙도를 나타내는 각도분포함수를 분석하여 액체, 유리 및 결정상태를 구분하였다. 초기 fcc 결정을 가열하여 얻은 액체상은 급냉시에 비정질화하나 서냉시엔 결정화하였다. 급냉으로 생긴 유리는 다시 서서히 가열하면 fcc로 결정화하였다. 자유표면을 지닌결정은 표면에서부터 용해가 시작되어 벌크에 비하여 낮은 온도에서 녹고 냉각시에는 빠른 냉각속도에서도 결정화가 쉽게 일어나는 경향을 보였다.

• 한국염색가공학회:학술대회논문집
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• 한국염색가공학회 2012년도 제46차 학술발표회
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• pp.51-51
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• 2012

Cellulose is extremely difficult to dissolve cellulose in water and most common organic solvents due to their stiff molecular structure, close chain packing and intermolecular hydrogen bonds. Recently, cellulose solutions using ionic liquids (ILs) as a green solvent have been known to form cholesteric liquid crystalline phase at high cellulose concentration. In this study, the phase transition and rheological behaviors of concentrated cellulose/[AMIM]Cl solution were investigated using polarized optical microscopy and rheometry. Studies were conducted to characterize the influence of cellulose concentration on the phase transition of the cellulose solution and the mechanical properties of the regenerated fibers spun from the anisotropic cellulose/[AMIM]Cl solutions.

• 한국섬유공학회:학술대회논문집
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• 한국섬유공학회 1998년도 가을 학술발표회논문집
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• pp.94-97
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• 1998

We have been studying :he synthesis of thermotropic polyurethanes, based on structural modifications by means of (i) the introduction of bulky substituent group in the aromatic ring to decrease the degree of lateral packing, (ii) the copolymerization of two kinds of monomers having different alkylene lengths to lower the regularity of the polymer structure, and (iii) the use of nonlinear monomers to lower the persistence length of the polymer chain in the liquid crystalline phase and to decrease the lateral interactions in the solid state. (omitted)

• 한국염색가공학회지
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• 제15권4호
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• pp.73-79
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• 2003

It is generally known that cotton treated with liquid ammonia has better soft handle, wrinkle recoveries and stability of appearance as compared with the alkali mercerized cotton. In this study, the various cotton fabrics treated with liquid ammonia$(NH_3)$, sodium hydroxide(NaOH) and sodium hydroxide(NaOH)/liquid ammonia$(NH_3)$ and untreated cotton fabric were investigated and compared in terms of physical properties and dyeing behavior. As the result, the strength of four kinds of cotton fabrics were similar. But the elongation of cotton treated with liquid ammonia increased slightly. Liquid ammonia treatment reduced the crystallinity of cotton and the crystalline structure of cotton transformed from cellulose 1 to mixed structure of celluloseIand III. In dyeing, dyeing rate decreased but equilibrium dye uptake increased by liquid ammonia treatment of cotton fabrics.

• Bulletin of the Korean Chemical Society
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• 제33권5호
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• pp.1647-1652
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• 2012

With the objective to design and synthesis of Schiff's base symmetrical liquid crystal dimmers and to study the effect of molecular structure variation ($o-ortho$, $m-meta$, $p-para$) and change in alkoxy terminal chain length on mesomorphic properties of liquid crystals, We have synthesized Schiff base dimers from dialdehyde derivative containing 2-hydroxy-1,3-dioxypropylene as short spacer with aniline derivatives having different lengths of terminal alkoxy chains ($n$ = 5, 7, 9). The chemical structure of the final products was characterized by proton nuclear magnetic resonance ($^1H$ NMR) spectroscopy and fourier transform infrared (FT-IR) spectroscopy. The mesomorphic properties and optical textures of the resultant dimers were characterized by differential scanning calorimetry (DSC) and polarized optical microscopy (POM). The existence of smectic A phase transition was confirmed by the observation of batonnets and fan shaped textures in optical microscopy when compound were heated from crystalline phase. All of the dimers of this series, with the exception of $\mathbf{2S_5}$ -ortho, -meta, -para, were thermotropic liquid crystal. The compound $\mathbf{2S_9}$ -meta was monotropic, while the rest were enantiotropic. It was found that the change in terminal alkoxy chain length has pronounced effect on the mesomorphic properties. The temperature range of smectic A phase window widens with increasing alkoxy chain length.

• 접착 및 계면
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• 제15권4호
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• pp.161-168
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• 2014

페놀과 피리딘 간의 단일 수소결합을 이용하여 새로운 형태의 자기 집합된 원반형 액정을 제조하고 그 액정 특성을 조사하였다. 원반형 구조 설계를 위해 phloroglucinol을 중심부 분자로, 체계적으로 알킬사슬 길이를 변화시킨 trans-4-alkoxy-4'-stilbazole을 주변 물질로 사용하였다. 적외선 분광 분석을 통해 중심부 분자와 주변 물질 사이의 분자간 수소결합이 성공적으로 형성됨을 확인하였고, 또한 수소결합의 안정성이 분자 정렬에 의해 크게 영향을 받음을 확인하였다. 자기 집합된 원반형 액정 복합체는 원반형 메소겐 주위의 알킬 사슬 길이에 따라 다른 액정상들을 나타내었다. 긴 알킬사슬을 함유하는 액정 복합체의 경우 육방형 컬럼상이 나타났으며, 상대적으로 짧은 사슬을 갖는 다른 액정 복합체에서는 네마틱 컬럼상이 형성되었다. 이는 자기 집합된 원반형 액정 복합체의 액정상 구조가 원반형 핵 단위 주변의 알킬사슬 길이에 의해 크게 영향을 받음을 의미하였다.

• Bulletin of the Korean Chemical Society
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• 제28권1호
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• pp.108-114
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• 2007

The lyotropic behaviors to form the structure of distearoylphosphatidylcholine (DSPC)-based liquid crystal (LC) hydrated by only propylene glycol (PG) without water were examined by differential scanning calorimetry (DSC), X-ray diffractions (XRD), polarized microscope (PM) and transmission electron microscope (TEM). By increasing the amount of PG instead of water, it showed the phase transition to be gradually changed from anisotropic structures to other structures more close to isotropic ones and their appearance to be changed from solid-like states to liquid-like ones with more fluidity. Below 50% w/w PG, the mixtures of DSPC and PG resulted in no direct observation of LC structure through PM because they were very close to solid-states. From 55% w/w to 90% w/w of PG, the dense lamella crystalline structures were observed through PM, and their thickness and area decreased as the content of PG increased. Measured by DSC with heating process, the main phase transition from α -lamella phase to isotropic phase appeared from 52.89 °C to 47.41 °C to show linearly decreasing behaviors because PG affects the hydrophobic region of DSPC-based lamella phase. The repeating distance of the lamella phase and the interlayer distance between bilayers were calculated with XRDs and the average number of bilayers related to the thickness in LC structure was approximately estimated by combining with TEM results. The WAXS and DSC measurements showed that all of PG molecules contributed to swelling both the lipid layer in the edge region of lamella phase close to phosphate groups and the interlayer between bilayers below 90% w/w of PG. The phase and thermal behaviors were found to depend on the amount of PG used by means of dissolving DSPC as a phospholipid and rearranging its structure. Instead of water, the inducement of PG as a polar solvent in solid-lamella phase is discussed in terms of the swelling effect of PG for DSPC-based lamella membrane.

• 공업화학
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• 제21권6호
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• pp.603-609
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• 2010

수첨 인지질의 하나인 distearoylphosphatidylcholin (DSPC)을 주로 하면서 피부보습에 도움을 주는 용매인 glycerin (GLY)에 의해 팽윤되어 형성된 라멜라 액정상 구조에 피부장벽을 구성하는 지질 중 하나로서 ceramide 3 (CER3)이 함께 배향될 때 나타나는 함량 의존적 거동을 DSC, XRDs, PM 및 Cryo-SEM에 의해 고찰하였다. CER3은 매우 결정성이 높지만, DSPC와의 구조적인 유사성을 가지고 있어 DSPC 20.0 wt% 함량대비 7.0 wt%까지는 탈리 없이 배향되지만, 그 이상을 배향시킬 경우 CER3이 액정 내에서 탈리되어 자체로 GLY에 팽윤되어 또 다른 액정상을 형성하는 것을 XRD의 특성피크 발현과 DSC의 공융점 거동을 통해 확인할 수 있었다. 또한 CER3이 액정 내에 배향되면서 DSPC만으로 이루어진 액정에서 보이는 SPP패턴뿐만 아니라, 피부 각질층에서 주로 나타나는 LPP패턴도 SAXD분석을 통해 확인되어, CER3을 적용시 인간피부와 보다 흡사한 액정구조를 형성함을 확인하였다. Cryo-SEM을 이용하여 DSPC만으로 이루어진 액정과 여기에 CER3이 도입된 액정을 비교한 결과, CER3은 액정의 구조를 보다 두텁고, 견고하게 함을 알 수 있었다.