• 제목/요약/키워드: Isothermal Crystallization Behavior

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비정질 $PbTiO_3$ 박막의 결정화에 관한 연구 (Crystallization of Amorphours $PbTiO_3$ Thin Film)

  • 강영민;김상섭;백성기
    • 한국세라믹학회지
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    • 제30권5호
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    • pp.389-396
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    • 1993
  • We studied the crystallization behavior of amorphous PbTiO3 thin film grown at 30$0^{\circ}C$ by RF magnetron sputtering on Pt substrate. Crystallization to full perovskite phase was observed after annealing at 475$^{\circ}C$, for 9min, without PbO volatilization. The higher the annealing temperature, the shorter the time required for crystallization. The isothermal kinetic study at 475$^{\circ}C$ showed that the Avrami constant was approximately 4, which implies that the crystallization can be characterized by isotropic 3-dimensional growth with a constant nucleation rate. The TEM study revealed that the crystallized thin film was composed of very fine (20~100nm) grains oriented randomly without any evidence of 90$^{\circ}$domain boundaries.

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Effect of A-Zeolite on the Crystallization Behavior of In-situ Polymerized Poly(ethylene terephthalate) (PET) Nanocomposites

  • Shin, Young-Hak;Lee, Wan-Duk;Im, Seung-Soon
    • Macromolecular Research
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    • 제15권7호
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    • pp.662-670
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    • 2007
  • The crystallization behavior and fine structure of poly(ethylene terephthalate) (PET)/A-zeolite nanocomposites were assessed via differential scanning calorimetry (DSC) and time-resolved small-angle X-ray scattering (TR-SAXS). The Avrami exponent increased from 3.5 to approximately 4.5 with increasing A-zeolite contents, thereby indicating a change in crystal growth formation. The rate constant, k, evidenced an increasing trend with increases in A-zeolite contents. The SAXS data revealed morphological changes occurring during isothermal crystallization. As the zeolite content increased, the long period and amorphous region size also increased. It has been suggested that, since PET molecules passed through the zeolite pores, some of them are rejected into the amorphous region, thereby resulting in increased amorphous region size and increased long period, respectively. In addition, as PET chains piercing into A-zeolite pores cannot precipitate perfect crystal folding, imperfect crystals begin to melt at an earlier temperature, as was revealed by the SAXS profiles obtained during heating. However, the spherulite size was reduced with increasing nanofiller content, because impingement between adjacent spherulites in the nanocomposite occurs earlier than that of homo PET, due to the increase in nucleating sites.

액정 고분자와 폴리(에틸렌 테레프탈레이트) 블렌드의 결정화 거동 (Crystallization Behaviors of Liquid Crystalline Polymer/poly(ethylene terephthalate) blends)

  • 방문수
    • 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.

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Synthesis and Crystallization Behaviors of Modified PET Copolymers

  • Hu, Seung-Woo;Myung, Hee-Soo;Bae, Jong-Seok;Yoo, Eui-Sang;Im, Seung-Soon
    • Fibers and Polymers
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    • 제1권2호
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    • pp.76-82
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    • 2000
  • A series of random copolyesters having various compositions were synthesized by bulk copolymerization of bishydroxyethyl terephthalate (BHET) with 1,4-cyclohexane dimethanol (CHDM) or dimethyl isophthalate (DMI). CHDM and DMI content was less than 10 wt%. For the synthesized copolyesters, isothermal crystallization rate, melting behavior, and equilibrium temperature were investigated by calorimetry and by Avrami and Hoffman-Weeks equation. Crystalline lattice and morphology were studied by WAXD and SEM. Regardless of the composition, the value of the Avrami exponent was about 3, which indicates that crystallization mechanism of the copolyester was similar to those of PET homopolymer. Incoporation of CHDM or DMI units in PET backbone decreased the crystallization rate of the copolyesters. Surface free energy of copolyesters was evaluated using the newly proposed equation. The value of surface free energy was about 189$\times$$10^{-6}$/$J^{2}$/$m^{4}$ regardless of comonomer contents. This result is in good agreement with that of PET homopolymer.

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분지형 폴리프로필렌의 비등온결정화 거동 연구 (Study on the Non-isothermal Crystallization Kinetics of Branched Polypropylene)

  • 윤경화;신동엽;김연철
    • 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.

The Formation and Crystallization of Amorphous Ti50Cu50Ni20Al10 Powder Prepared by High-Energy Ball Milling

  • Viet, Nguyen Hoang;Kim, Jin-Chun;Kim, Ji-Soon;Kwon, Young-Soon
    • 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.

The Effect of an External Electric Field on Phase Separation, Phase Dissolution, and Isothermal Crystallization Behavior of Poly(vinylidene fluoride)/Poly(1,4-butylene adipate) Blends

  • Kim, Kap-Jin;Lee, Jong-Soon
    • 한국섬유공학회:학술대회논문집
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    • 한국섬유공학회 2003년도 The Korea-Japan Joint Symposium
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    • pp.7-8
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    • 2003
  • Since PVDF/poly(1,4-butylene adipate) blend shows much lower LCST curve compared with PVDF/PMMA blend, the PVDF/PBA blend can be a good candidate for investigating the effect of the electric field on the phase separation and dissolution behavior of an electro-active polymer and electro-inactive polymer blend. (omitted)

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Effect of Carbon Nanofiber Structure on Crystallization Kinetics of Polypropylene/Carbon Nanofiber Composites

  • Lee, Sung-Ho;Hahn, Jae-Ryang;Ku, Bon-Cheol;Kim, Jun-Kyung
    • 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.

Isopropylphenyl Diphenyl Phosphate 첨가가 PLA필름의 등온결정화 거동과 방염특성에 미치는 영향 (Effect of Adding Isopropylphenyl Diphenyl Phosphate on Isothermal Crystallization Behavior and Flame Retardancy of PLA Film)

  • 김문선;김규선;김병우
    • 공업화학
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    • 제23권2호
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    • pp.169-175
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    • 2012
  • 본 연구에서는 $130{\sim}150^{\circ}C$ 어닐링조건과 1~10 wt%의 isopropylphenyl diphenyl phosphate (IPPP) 첨가량이 PLA필름의 결정화거동과 방염특성에 미치는 영향을 평가하였다. IPPP를 1, 5, 10 wt% 첨가한 PLA필름은 $140^{\circ}C$에서 결정화속도가 가장 빨랐으며 등온조건에서는 1 wt% IPPP를 첨가한 PLA필름의 결정화속도가 5, 10 wt%의 IPPP를 첨가한 PLA필름보다 빨랐다. IPPP를 1 wt% 첨가한 PLA필름의 평균 결정화도는 21.3%이며 평균 결정크기는 24.8 nm였다. IPPP의 첨가량이 증가할수록 결정화도는 증가하고 결정크기는 작아졌다. 또 연소속도는 IPPP의 첨가량이 증가할수록 낮아졌다.