• 한국산학기술학회논문지
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• 제7권4호
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• pp.559-566
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• 2006

폴리(에틸렌 테레프탈레이트)와 액정 폴리에스테르의 블렌드를 등온 결정화 거동에 대하여 연구하였다. 블렌드내의 PET의 결정화 거동을 나타내주는 결정화 속도나 결정이 어떤 모양으로 성장하는가에 대한 정보를 얻기위해 Avrami 식을 이용하였다. 블렌드내 PET의 결정화는 결정화온도에 무관하게 높은 결정화도에 이르기까지 Avrami 식에 잘 적용됨을 알 수 있었으며 Avrami 지수값, n이 2를 나타냄으로써 블렌드내의 PET의 결정이 1차원적으로 성장함을 알 수 있었고, 결정화 온도가 높을수록 결정화 속도가 느려짐을 조사 결과 확인하였다.

• Fibers and Polymers
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• 제4권3호
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• pp.102-106
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• 2003

Crystallization behaviour of blends of different MFI isotactic polypropylenes (PP), and blends of PP with carbon nanofibre have been investigated by DSC and polarizing optical microscope. Both higher MFI PP component and the carbon nanofibre in the blend influence the nucleation activity of the melt during non-isothermal crystallization. In presence of carbon nanofibre, the sherulitic growth rate is highly disturbed. The calculation of nucleation activity indicates that carbon nanofibres act as active substrate for heterogeneous nucleation.

• Korea-Australia Rheology Journal
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• 제12권2호
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• pp.101-105
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• 2000

The crystallization behavior of homo polypropylene (PP) and PP in the PP-poly($\varepsilon$-caprolactone) (PCL) blends during isothermal crystallization has been investigated using differential scanning calorimeter (DSC) and advanced rheometric expansion system (ARES). From the storage modulus data of the homo PP and PP-PCL blends during isothermal crystallization, the volume fraction of crystallized material ($X_t$) of the homo PP and PP in the PP-PCL blends was calculated using the various rheological models. The results of $X_t$ of the homo PP and PP in the PP-PCL blends from ARES measurement were compared with the results from DSC. The $X_t$ of the homo PP was found to be higher in the ARES measurement than in the DSC. The crystallization rate of the homo PP was found to be faster in the rheological measurements than in the thermal analysis. The $X_t$ of PP in the PP-PCL blends with various compositions was obtained from the thermal analysis and rheological measurements. The $X_t$ of PP in the PP-PCL blends obtained from the thermal analysis and rheological measurements are not consistent. This discrepancy of $X_t$ may be due to the morphological changes resulted from the different crystallization kinetics of PP in the PP-PCL blends.

• 한국세라믹학회지
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• 제29권1호
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• pp.9-14
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• 1992

Some of non-isothermal analysis methods are applied to CaO-MgO-Al2O3-SiO2 glass system to find the kinetics parameters of crystallisation, activation energy, Avrami component and frequency factor. The results using the non-isothermal analysis were compared to that of microstructure experiment. Analysis of the result has enabled to some methods to be to recommend as being the most appropriate equation to use in a glass system. It was shown that in the thermal analysis using the non-isothermal method of Kissinger, Augis-Bennett, Bansal, and Marotta, the calculation of activation energy is not much different, while Avrami component and frequency factor are different from applied each methods.

• 한국분말재료학회지
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• 제16권1호
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• pp.9-15
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• 2009

Amorphization and crystallization behaviors of $Ti_{50}Cu_{50}Ni_{20}Al_{10}$ powders during high-energy ball milling and subsequent heat treatment were studied. Full amorphization obtained after milling for 30 h was confirmed by X-ray diffraction and transmission electron microscope. The morphology of powders prepared using different milling times was observed by field-emission scanning electron microscope. The powders developed a fine, layered, homogeneous structure with prolonged milling. The crystallization behavior showed that the glass transition, $T_g$, onset crystallization, $T_x$, and super cooled liquid range ${\Delta}T=T_x-T_g$ were 691,771 and 80 K, respectively. The isothermal transformation kinetics was analyzed by the John-Mehn-Avrami equation. The Avrami exponent was close to 2.5, which corresponds to the transformation process with a diffusion-controlled type at nearly constant nucleation rate. The activation energy of crystallization for the alloy in the isothermal annealing process calculated using an Arrhenius plot was 345 kJ/mol.

• Journal of Ceramic Processing Research
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• 제20권1호
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• pp.63-68
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• 2019

We investigated the effects of Al2O3 addition on (1-x)Li2B4O7-xAl2O3 (LBAO; x = 0, 0.005, 0.01, 0.05, 0.07, and 0.1) glasses. The glasses were synthesized by a conventional melt-quench method. Structural transformations of the LBAO glasses were assessed via X-ray diffraction analysis. Estimations of ΔT, KGS = (Tc-Tg)/(Tm-Tc), activation energy, and the Avrami parameter were performed using differential thermal analysis and differential scanning calorimetry. An interpretation of non-isothermal kinetics of the crystallization process is presented using the modified Ozawa equation. The activation energy E increased from 3.3 to 3.5 eV for the LBAO (x < 0.01) glasses whereas those of the LBAO (x > 0.05) glasses slightly increased from 3.75 to 4.05 eV. The exponent n was estimated to be 3.9 ± 0.1 for the LBAO (x < 0.01) glasses and 3.2 ± 0.02 for the LBAO (x > 0.05) glasses. Microstructural characterization of the glassy and crystalline phases using atomic force microscopy was investigated. The effects of Al2O3 on the LBAO glasses include a decreased nucleation rate in the crystallization process and a significantly reduced crystal size.

• 한국섬유공학회:학술대회논문집
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• 한국섬유공학회 2001년도 가을 학술발표회 논문집
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• pp.243-246
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• 2001

열가소성 고무탄성체인 폴리에테르에스테르계 고분자는 결정에 의한 물리적 가교를 형성할 수 있는 하드세그멘트 블록과 비결정성의 소프트세그멘트 블록으로 구성되어 탄성을 발현하는 성질을 갖는다. 이때 하드세그멘트의 함량의 변화는 고분자의 결정화 특성을 변화시켜 최종단계에서의 물성에 큰 영향을 미친다. 본 연구에서는 하드세그멘트가 PBT 구조로 이루어지고 소프트세그멘트는 PTMGT 구조를 갖는 4GT/PTMGT 고분자의 결정화 거동을 분석하였다. (중략)

• Bulletin of the Korean Chemical Society
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• 제32권7호
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• pp.2369-2376
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• 2011

Effect of heat treatment of carbon nanofibers (CNF) on electrical properties and crystallization behavior of polypropylene was reported. Two types of CNFs (untreated and heat treated at 2300 $^{\circ}C$) were incorporated into polypropylene (PP) using intensive mixing. A significant drop in volume resistivity was observed with composites containing untreated 5 wt % and heat treated 3 wt % CNF. In non-isothermal crystallization studies, both untreated and heat treated CNFs acted as nucleating agents. Composites with heat treated CNFs showed a higher crystallization temperature than composites with untreated CNFs did. TEM results of CNF revealed that an irregular structure of CNFs can be converted into the continuous graphitic structure after heat treatment. Furthermore, STM showed that the higher carbonization temperature leads to the higher graphite degree which presents the larger carbon network size, suggesting that a more graphitic structure of CNFs led to a higher crystallization temperature of PP.

• 한국결정성장학회지
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• 제20권1호
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• pp.58-63
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• 2010

화력 발전소에서 발생하는 석탄 바닥재에 $Na_2O$와 $Li_2O$가 첨가된 결정화 유리를 제조하고, 비등온 열분석법을 이용하여 결정성장 거동을 분석하였다. 온도에 따른 결정화 분율 및 결정화 속도 변화를 계산한 결과, 결정화가 50% 진행된 온도는 DTA 상의 결정 발열피크 $T_p$ 보다 약간 높게 나타났으며, 결정화가 가장 빠르게 진행되는 온도는 $T_p$와 거의 일치함을 알 수 있었다. Kissinger 식을 이용하여 결정화 활성화 에너지(262 kJ/mol), Avrami 상수 (1.7) 그리고 진동수 ($5.7{\times}10^{16}/s$)를 계산하였으며, 이로부터 nepheline 결정 성장은 주로 1~2 차원적 표면 결정화 경향을 보이지만, 동시에 내부 결정화도 어느 정도 나타날 것으로 예측되었다. 실제 미세구조 관찰에서 수지(dendrite)상의 표면 결정화가 상당히 일어났고 동시에 낮은 분율의 내부 결정도 생성된 것이 확인되어, Kissinger식에 의해 예측된 결과가 본 연구에서 제조된 결정화 유리의 거동과 일치함을 알 수 있었다.

• 폴리머
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• 제36권2호
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• pp.245-250
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• 2012

장쇄분지(long chain branch, LCB)를 가지는 분지화된 폴리프로필렌(polypropylene, PP)이 세 종류의 분지제(branching agent)를 이용하여 고상(solid state)에서 제조하였다. 분지화된 PP의 화학구조, 비등온결정화 거동 및 복합점도를 적외선분광기(FTIR), 시차주사열용량분석기(DSC), 광학현미경 그리고 동적유변측정기(ARES)를 이용하여 관찰하였다. 분지화된 PP의 화학구조는 3100 $cm^{-1}$에서 나타나는 분지제의 =C-H 신축진동을 이용하여 확인하였다. PP-D-0-3과 PP-F-0-3의 경우 순수 PP와 비교하여 용융온도에 큰 변화를 보이지 않은 반면 HQ를 사용한 경우에는 용융온도의 감소를 나타내었다. 이는 분지화 반응보다 분해반응이 우세하여 나타나는 현상으로 해석되고, 복합점도의 감소를 통해 확인하였다. 분지화된 PP의 비등온결정화 거동은 Avrami 방정식을 이용하여 분석하였다. PP의 Avrami 지수는 3의 값을 나타내었고, DVB와 FS로 처리된 분지화 PP의 경우는 3보다 약간 작은 값을 나타내었다. Kissinger 방법에 의해서 계산된 분지화 PP의 활성화에너지는 순수 PP의 25 kJ/mol과 큰 차이를 보이지 않았다.