• 한국섬유공학회:학술대회논문집
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• 한국섬유공학회 1998년도 가을 학술발표회논문집
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• pp.37-40
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• 1998

Aromatic polybenzoxazoles have been known since 1964 as a class of aromatic heterocyclic polymers that exhibit excellent thermal stability. Polyhydroxyamides (PHA), precursor polymers to PBO, can cyclize to farm stable heterocyclic polymers with the simultaneous release of small molecules, which can be expected to act as a fire quencher. (omitted)

• 한국섬유공학회:학술대회논문집
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• 한국섬유공학회 2002년도 봄 학술발표회 논문집
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• pp.347-350
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• 2002

Wholly aromatic polybenzoxazoles(PBO) are well established as high performance materials with excellent thermal stability and mechanical properties. Heterocyclic precursor polymers such as polyhydroxyamides(PHA) have been interested in the field of high performance flame retardant polymers.[1] Precusor polymers have the advantages that they are easier to process, don't require strong solvents and can adsorb large amounts of heat energy during the cyclization process. (omitted)

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 1993년도 추계학술대회 논문집
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• pp.90-92
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• 1993

PM3 semiempirical calculations ions have performed on the three aromatic heterocyclic polymers. The dipole moment (${\mu}$7), static 1st-orders(${\alpha}$), 2nd-order (${\beta}$), and 3rd-order polarizabilities(${\gamma}$) were investigated to study the nonlinear optical properties of the polythiophene, polyfuran, and polypyrrole systems. As a function of n, ${\alpha}$ and ${\gamma}$ increases much more rapidly for the polythiophene systems than for the polyfuran and Polypyrrole systems due to the pi-electron delocalization.

• Bulletin of the Korean Chemical Society
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• 제16권9호
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• pp.845-850
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• 1995

A systematic method is presented to analyze the bandgaps of conjugated polymers in terms of geometrical relaxations and electronic effect of moieties using the equation of Eg=ΔEδr + ΔE1-4 + ΔEel. The relationship between ΔEδr and δr is derived from trans-PA and is transferred to other conjugated polymeric systems. By applying this method to heterocyclic polymers, very useful information is obtained to understand the evolution of bandgaps of PT, PPy and PF in connection with the chemical structures and electronic effect of the heteroatoms. We believe that this method is very helpful to understand the evolution of bandgaps of various conjugated polymers in connection with the chemical structures and electronic effect of moieties. Also, the method is expected to provide valuable information to design a small bandgap polymers.

• 한국섬유공학회:학술대회논문집
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• 한국섬유공학회 1998년도 가을 학술발표회논문집
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• pp.41-44
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• 1998

Wholly aromatic polybenzoxazoles (PBO) are well established as high performance materials with excellent thermal stability and mechanical properties. Heterocyclic precursor polymers such as polyhydroxyamides (PHA) have been interested in the field of high performance flame retardant polymers. The PHAs can be converted to PBOs when ignited. (omitted)

• Bulletin of the Korean Chemical Society
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• 제24권7호
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• pp.961-966
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• 2003

A quantum-chemical study of conformations and electronic structures of polyheterocyclic derivatives with vinylenediheteroatom substituents at the 3- and 4-positions was performed to search for novel blue-lightemitting conjugated polymers. Conformational potential energy curves of the polymers were constructed as a function of the helical angle (a) through semiempirical Hartree-Fock band calculations at the Austin model 1 level. It is found that poly(3,4-vinylenedioxythiophene) possesses a quite flat curve in the range of α = 51.4°- 120°. Replacing S atoms for O atoms greatly increases repulsion between the neighboring units, and thereby the units become perpendicular to one another. Because of the hydrogen bonding between O and NH, poly(3,4- vinylenedioxypyrrole) is predicted to be anti-coplanar and poly(3,4-vinylenediaminofuran) to be nearly anticoplanar. According to the modified extended Huckel band calculations, the HOMO-LUMO gaps (HLGs) of the polymers, unless the polymer chains are twisted, are close to or slightly smaller than those of their respective mother polymers. Among the polymers, poly(3,4-vinylenedioxythiophene) is presumed to be the most probable candidate for a blue-light emitter because its HLG is within the range of the electronic requirement for blue-light emitters.

• 한국안전학회지
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• 제12권3호
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• pp.173-178
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• 1997

본질적인 난연 및 내열성의 PQXS, PIQS, PQS 3종류의 폴리머를 2,3-dichloroquinoxaline, 1,3-dichloroisoquinoline, 4,7-dichloroquinoline을 각각 출발 물질로 하여 합성하였다. 이들을 FT-IR, UV/Vis 분광분석, DTA, 원소분석 등에 따라 특성분석을 행하였다. 이들 폴리머소재는 내열 및 난연특성 시험에서 녹는점 기준 $350^{\circ}C$ 이상의 높은 내열성과 LOI값 기준으로 41~42의 높은 수치의 난연특성을 나타내었으며 또한 수직연소시험에서 UL 94 V-0 등급의 높은 난연특성을 나타내었다.

• 한국재료학회지
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• 제26권6호
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• pp.332-336
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• 2016

Three kinds of porous polymer were synthesized using a solvothermal of tri-4,4'-diphenylmethane diisocyanate (MDI-trimer) and different diamino monomers. The effects of the synthesis conditions and the monomer selection on the synthesis of porous polymer properties were studied. The results show that the synthesis of $NH_2$-containing monomer molecules smaller the microporous polymers was easy to implement; the specific surface areas of the polymers are related to the monomer ratio and the reaction time. The results show that the synthesized porous polymer had good hydrogen storage performance; the hydrogen storage ability improved with the addition of heterocyclic nitrogen.

• 한국고분자학회:학술대회논문집
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• 한국고분자학회 2006년도 IUPAC International Symposium on Advanced Polymers for Emerging Technologies
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• pp.230-230
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• 2006

Density functional theory (DFT) calculations using the B3LYP hybrid functional and the 6-311++G(d,p) basis set have been performed to predict the wavelength dispersion of optical absorbance and refractive indices for organic compounds and polymers in the range between the vacuum UV (${\sim}157\;nm$) and near-IR (${\sim}850\;nm$). The DFT calculations can reproduce the experimental dispersions of absorbance and refractive indices with high accuracy and low costs. The calculated dispersions demonstrate that the judicious introductions of $-F\;and\;-CF_{3}$ into alicyclic and heterocyclic compounds are effective in reducing the absorption at shorter wavelengths. In addition, the calculated Abbe numbers that represent the refractive index dispersion in the visble region are linearly proportional to the calculated refractive indices at 589 nm.

• 대한전기학회논문지
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• 제40권1호
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• pp.91-98
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• 1991

Electrical conductivity of poly (3-alkylthiophene) derivatives with substituted long alkyl chain such as poly (3-butylthiophene), poly (3-hexylthiophene), poly (3-octylthiophene), poly (3-decylthiophene), poly (3-dodecylthiophene), and poly (3-docosylthiophene) increases with increasing temperature. However, after attaining a maxiumum value, it decreases with further temperature increase. Hysteresis is also observed in the temperature dependence of conductivity and absorption spectra. The absorption spectra also changes rapidly at the phase transition. These phenomena are discussed in terms of the increase of the energy band gap in the liquid states due to the decrease of co-planarity of thiophene rings accompanied by remarkable conformation changes.