• 열처리공학회지
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• 제33권6호
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• pp.271-276
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• 2020

The relationship between the hardness and interlamellar spacing of discontinuous precipitates (DPs) formed by continuous cooling was studied for Mg-9%Al-1%Zn alloy. After solution treatment at 683 K for 24 h, the specimens were cooled to room temperature with different cooling rates ranging from 0.2 to 2 K·min^-1, in order to obtain DPs with various interlamellar spacings. It was found that cooling rate of 2 K·min^-1 yielded only small amount of nodular DPs at the grain boundaries, while cooling rates below 2 K·min^-1 yielded both DPs and continuous precipitates (CPs). The volume fraction of DPs increased with increasing cooling rate up to 0.5 K·min^-1, over which it abruptly decreased. The hardness of DPs was increased with an increase in the cooling rate, whereas the interlamellar spacing of the DPs was decreased with respect to cooling rate. The hardness of the DPs formed by continuous cooling was correlated with the interlamellar spacing and can follow a Hall-Petch type relation as in the case of pearlite with lamellar morphology.

• 열처리공학회지
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• 제34권5호
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• pp.218-225
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• 2021

In this study, damping capacities were comparatively investigated for Mg-9%Al alloy with as-cast (AC) and fully discontinuous precipitates (DPs) microstructures, respectively. The DPs microstructure was obtained by solution treatment at 678 K for 24 h, followed by furnace cooling to RT. The AC microstructure was typically characterized by partially divorced eutectic β(Mg₁₇Al₁₂) phase particles distributed along the α-(Mg) matrix cell boundaries. The DPs microstructure showed lamellar morphology consisting of α and β thin layers with various interlamellar spacings. The DPs microstructure had better damping capacity than the AC microstructure in the strain-amplitude independent region, while in the strain-amplitude dependent region, the damping behavior was reversed. In view of the microstructural features of AC and DPs, the lower concentration of Al in the α-(Mg) phase for the DPs microstructure and the lower β phase number density for the AC microstructure would be responsible for the higher damping capacities in the strain-amplitude independent and strain-amplitude dependent regions, respectively.

• 열처리공학회지
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• 제34권1호
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• pp.17-24
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• 2021

In this study, Ti-X (X=Mn, Fe, Mo) powder alloys were designed and manufactured by both powder metallurgy (PM) and metal powder injection molding (MIM) process to improve strength and formability compared to CP-Ti powder materials. It was found that the lamellar microstructure consisted of α and β phases was formed in PM-processed alloys. However, MIM-processed alloys showed not the lamellar microstucture but the equiaxed α + β microstructure. It was also revealed that the contents of X component and feedstock were not affected to microstructure evolution. The reason why different microstructure was appeared between PM-processed and MIM-processed alloys is not clear yet, but supposed to be the effect of intersticial elements such as C, H and N derived from feedstock during debinding process of MIM.

• 열처리공학회지
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• 제34권6호
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• pp.302-308
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• 2021

The aim of this study was to investigate the dependence of the hardness and thermal conductivity on the volume fraction of discontinuous precipitates (DPs) in the Mg-9.3%Al alloy with (α-(Mg)+DPs) dual phase structure. In order to obtain various DPs volume fractions, the alloy was solution-treated at 688 K for 24 h and then aged at 418 K for up to 144 h. The volume fraction of DPs increased from 0% to 63% with an increase in the aging time up to 72 h, over which, continuous precipitation was observed within the α-(Mg) grains. It is noticeable that the hardness and thermal conductivity of the alloy increased linearly with the volume fraction of DPs. The improved hardness and thermal conductivity with respect to volume fraction of DPs are closely associated with the higher hardness of the DPs with fine (α+β) lamellar structure and the lower Al concentration in the α phase layer of the DPs, respectively.

• 한국응용과학기술학회지
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• 제37권3호
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• pp.484-495
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• 2020

이 연구는 피부 각질층의 구조와 동일한 구조를 형성하는 혼합계면활성제 (MimicLipidMSM1000)로써 수크로오스다이스테아레이트, 폴리글리세릴-2다이올리에이트, 발효스쿠알란, 에르고스테롤, 10-하이드록시스테아릭애씨드로 이루어진 혼합물을 합성하였다. 이 혼합 계면활성제를 2~5wt%를 사용할 경우, 5~30층의 다중층 라멜라구조를 형성하는 인공 피부 모사체를 만들 수 있었다. 이 혼합계면활성제를 사용하여 에멀젼을 만들고, 다중층의 라멜라 상이 형성되는 것을 메커니즘 적으로 해석하였다. 이 계면활성제의 외관은 연한 갈색의 단단한 왁스이었고, HLB(hydrophilic lipophilic balance)는 12.53이었으며, 임계파라미터 값(critical parameter value)은 0.987, 산가는 0.13이었다. pH변화에 따른 안정성은 산성(3.8), 중성(7.2), 알칼리성(10.8)에서도 안정하였다. 액정의 입경은 5~25mm에서 가장 안정한 십자형 모양 (maltese cross) 라멜라액정 드롭플렛(lamellar crystalline droplet)이 형성됨을 알 수 있었다. 호모믹서의 교반속도 변화에 따른 유화입자의 크기는 2500rpm (17.9mm±2.6mm), 3500rpm (12.5mm±2.1mm), 4500rpm (6.2mm±1.8mm) 속도가 높아 질수록 작은 입자가 형성되었다. 편광현미경을 통하여 액정형성 입자를 관찰하였으며, 주사전자현미경(cryo-SEM)으로 액정의 형성 구조를 정밀하게 분석하였다. 응용분야로써, 각질층의 다중 라멜라 동일한 구조를 형성하는 피부모사체 형성 계면활성제를 사용하여 다양한 스킨케어화장료, 메이크업 케어 화장료, 두피보호용 화장료 등 다양한 처방개발에 폭 넓게 응용이 가능할 것으로 기대한다.

• 한국어류학회지
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• 제32권2호
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• pp.49-54
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• 2020

한국 고유종 남방종개 Iksookimia hugowolfeldi 후각기관의 형태 및 형태계측학적 특징을 확인하기 위해 실체 현미경을 이용하여 관찰하고 통계프로그램 SPSS로 분석하였다. 후각 기관의 외부 형태는 주둥이 좌우로 돌출된 튜브형의 전비공(직경 0.35~0.53 mm)과 눈모양의 후비공(장축 0.32~0.68 mm)으로 구성된다. 후각기관 내부에서는 14~21개의 후판으로 구성된 로제트 구조가 확인된다. 형태계측학적 분석에서 후판개수(수컷 vs. 암컷, 18±1.8 vs. 17±1.6)와 체장대비 후판개수 비율(24.2±1.3% vs. 21.7±2.5%)은 수컷이 암컷보다 더 높은 값을 나타냈다. 체장과 후판은 수컷에서 유의미한 상관관계(P<0.001)를 나타냈다. 이와 같은 남방종개의 후각기관 특징은 서식처 바닥의 모래를 파고 숨는 저서성 생활의 적응과 암수 간 생식에서의 후각의존성 차이를 반영하는 결과로 사료된다.

• 한국재료학회지
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• 제5권2호
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• pp.251-258
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• 1995

$Bi_{2}Te_{3}$와 PbTe의 혼합물에서 $Bi_{2}Te_{3}-PbBi_{4}Te_{7}$의 공정조직이 형성됨을 이용, 제2상의 미세조직 제어로 열전도도의 감소에 따른 성능지수 향상을 목적하여 여러 조건에서 제조된 n-type(Bi, Pb)-Te계 공정조성 일방향 응고재의 열전특성을 조사하였다. 일방향응고시 공정상 PbBi_{4}Te_{7}$이 $Bi_{2}Te_{3}$의 벽개면(0001)을 따라 lamellar 형태로 성장하였으며, 성장속도가 1.4 \times 10^{-4}$cm/sec에서 $8.3 \times 10^{-4}$cm/sec로 증가됨에 따라 4PbBi_[4]Te_{7}$의 상간격은 10.4 $\mu \textrm{m}$에서 3.2$\mu \textrm{m}$로 감소되었다. Seeback계수는 성장방향 및 성장속도와 온도구배에는 관계없이 약 $\mid$$\alpha$$\mid$=29 $\mu$ V/K일정하였다. 전기전도도는 성장속도에 따라 약간 감소하는 경향을 보였고 성장방향에 평행한 경우가 수직한 경우보다 약 3배 정도 컸다. 성능지수는 성장방향과 성장속도 및 온도구배에 따라 약간씩 변화를 보였다. 수직한 경우가 평행한 경우에 비해 상대적으로 증가하는 경향을 나타내었는데 이는 lamellar 간격이 줄어듦에 따른 열전도도의 감속에서 비롯된 것으로 분석되었다.

• 한국표면공학회지
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• 제38권2호
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• pp.65-68
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• 2005

The effect of crystal orientation and microstructure on the mechanical properties of $TaN_x$ was investigated. $TaN_x$ films were grown on $SiO_2$ substrates by ultrahigh vacuum unbalanced magnetron sputter deposition in mixed $Ar/N_2$ discharges at 20 mTorr (2.67 Pa) and at $350^{\circ}C$. Unlike the Ti-N system, in which TiN is the terminal phase, a large number of N-rich phases in the Ta-N system could lead to layers which had nano-sized lamella structure of coherent cubic and hexagonal phases, with a correct choice of nitrogen fraction in the sputtering mixture and ion irradiation energy during growth. The preferred orientations and the micro-structure of $TaN_x$ layers were controlled by varing incident ion energy $E_i\;(=30eV\~50eV)$ and nitrogen fractions $f_{N2}\;(=0.1\~0.15)$. $TaN_x$ layers were grown on (0002)-Ti underlayer as a crystallographic template in order to relieve the stress on the films. The structure of the $TaN_x$ film transformed from Bl-NaCl $\delta-TaN_x$ to lamellar structured Bl-NaCl $\delta-TaN_x$ + hexagonal $\varepsilon-TaN_x$ or Bl-NaCl $\delta-TaN_x$ + hexagonal $\gamma-TaN_x$ with increasing the ion energy at the same nitrogen fraction $f_{N2}$. The hardness of the films also increased by the structural change. At the nitrogen fraction of $0.1\~0.125$, the structure of the $TaN_x$ films was changed from $\delta-TaN_x\;+\;\varepsilon-TaN_x\;to\;\delta-TaN_x\;+\;\gamma-TaN_x$ with increasing the ion energy. However, at the nitrogen fraction of 0.15 the film structure did not change from $\delta-TaN_x\;+\;\varepsilon-TaN_x$ over the whole range of the applied ion energy. The hardness increased significantly from 21.1 GPa to 45.5 GPa with increasing the ion energy.

• 한국고분자학회:학술대회논문집
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• 한국고분자학회 2006년도 IUPAC International Symposium on Advanced Polymers for Emerging Technologies
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• pp.108-108
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• 2006

The role of conformational entropy of polymer chains in polymer crystallization is investigated by molecular modeling and theory. The entropy of folded loops dominates at experimentally relevant temperatures to dictate short equilibrium lamellar thicknesses, which are much smaller than the extended chain thickness. Also the entropic barriers control the kinetics of polymer crystallization. These results based on chain entropy are different from the classical views of how polymer chains crystallize.

• 한국정보디스플레이학회:학술대회논문집
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• 한국정보디스플레이학회 2008년도 International Meeting on Information Display
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• pp.1381-1382
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• 2008

Cholesteric Blue phase (ChBP) is constructed by the regular arrangement of the double helix, whereas the Smectic Blue phase (SmBP) has the inter-connected multi-lamellar structure. Orientation fluctuations of polymer stabilized ChBP and spontaneously super-cooled SmBP are discussed. Spatial topology of the defects play key role on the dynamic properties.