• 한국염색가공학회지
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• 제8권2호
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• pp.16-24
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• 1996

Polyester microfiber fabrics were alcoholysed at 120, 140, and 16$0^{\circ}C$ in 0.5, 1.0, and 1.5% of sodiumglycerolate/glycerol solutions(NaGR) up to 80% and the characteristic decomposition features were compared and discussed with the results of the hydrolysis done by 5% sodium hydroxide solution(NaOH) at 80, 90, and 10$0^{\circ}C$. The resulting activation thermodynamic parameters calculated by the combined use of the Arrhenius equation and the Eyring equation were in NaOH case ${\Delta}H^*$=- 13.89 kcal/mol, ${\Delta}S^*$/=-38.12 cal/mol K, and ${\Delta}G^*$=25.25 kcal/mol and in NaGR case ${\Delta}H^*$=29.81 kcal/mol, ${\Delta}S^*$=-2.29 cal/mol K and ${\Delta}G^*$=30.49 kcal/mol. Since in all cases NaGR-PET system has higher activation thermodynamic parameters, it was concluded that NaGR-PET reaction system is more favorable at high temperatures and occurs in a less selective fashion, in comparison to the NaOH-PET reaction system.

• 대한화학회지
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• 제7권4호
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• pp.264-270
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• 1963

前報에서 誘導한 置換基效果 一般關係式은 溶媒組成에 따르는 常數, Y를 potential energy 項에 代置함으로서 solvolysis 反應에 適用할 수가 있다. 新方程式, $\Delta{\Delta}H^\neq=a'Y+b\Delta{\Delta}S^\neq$, 의 適用性은 文獻에 報告된 35個反應에 對한 直線關係를 調査해 봄으로서 檢討하였다. 結果로 平均 相關係數 0.977을 얻었고, 따라서 이 方程式이 solvolysis反應에 一般的으로 適用됨을 밝혔고, 또 Grunwald-Winstein의 式이 지니는 몇몇 難點을 解決할 수가 있음을 알 수 있었다. enthalypy-entopy 直線效果는 外部 enthalpy와 外部 entropy에 限한 것이며, 嚴格히 말해서 外部 enthalpy entropy 直線效果임을 强調하였다.

• 대한화학회지
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• 제7권4호
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• pp.238-244
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• 1963

前報에서 誘導한 새로운 直線關係式,${\Delta}{\Delta}H^{\neq}=a{\sigma}+b{\Delta}{\Delta}S^\neq$ 및 ${\Delta}{\Delta}F^{\neq}=a{\sigma]+(b-T){\Delta}{\Delta}S^{\neq}$, 의 適用性을 57個反應으로 檢討하였다. 57個反應에 대한 ${\Delta}{\Delta}H^{\neq}-a{\sigma}$, 對 ${\Delta}{\Delta}S^{\neq}$의 直線關係 相關係數의 平均은 0.983이었고 直線으로부터의 標準備差의 平均値는 0.11이었다. 57個反應中 15個反應에 對해서는 Hammett方程式이 成立되지 않었고, 또 大部分의 反應에 對해서 Leffier의 式이 成立하지 않었다. 이와같이 從來의 關係式 이 成立하지 않는 反應도 새로운 關係式으로 設明되며, 그 理由를 檢討해 봄으로써 上記 2式이 더 一般的으로 適用되는 關係式임을 確認하였다.

• 대한화학회지
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• 제56권4호
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• pp.416-423
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• 2012

Using time domain reflectometry, the complex dielectric spectra between 10 MHz to 20 GHz has been measured in the whole composition range at 10, 20, 30 and $40^{\circ}C$ for the binary mixtures of ethylene glycol and dimethyl sulfoxide. For all the mixtures, only one dielectric loss peak was observed in this frequency range. The relaxation in these mixtures can be described by a single relaxation time using the Debye model. A systematic variation is observed in dielectric constant (${\varepsilon}_0$) and relaxation time (${\tau}$). The excess permittivity (${\varepsilon}^E$), excess inverse relaxation time $(1/{\tau})^E$, Kirkwood correlation factor (g) and thermodynamic parameters viz. enthalpy of activation (${\Delta}H$) and Gibbs free energy of activation (${\Delta}G$) have been determined, to confirm the formation of hydrogen bonded homogeneous and heterogeneous cooperative domains, the dynamics of solute - solute interaction and the hindrance to molecular rotation in the hydrogen bonded glass forming ethylene glycol - dimethyl sulphoxide system.

• BMB Reports
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• 제43권11호
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• pp.766-771
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• 2010

The biological evaluation of a new synthesized Pt(II)-complex, 2,2'-bipyridin Butylglycinato Pt(II) nitrate, an anti-tumor component, was studied at different temperatures by fluorescence and far UV circular dichroism (CD) spectroscopic methods. Human serum albumin (HSA) and human tumor cell line K562 were as targets. The Pt(II)-complex has a strong ability to quench the intrinsic fluorescence of HSA. Binding and thermodynamic parameters of the interaction were calculated by fluorescence quenching method. Far-UV-CD results showed that Pt(II)-complex induced increasing in content of $\alpha$ helical structure of the protein and stabilized it. The 50% cytotoxic concentration ($Cc_{50}$) of complex was determined using MTT (3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyl tetrazolium bromide) assay at different incubation times. Also, fluorescence staining with DAPI (4,6-diamidino-2-phenylindole) revealed some typical nuclear changes, which are characteristic of apoptosis. Above results suggest that Pt (II) complex is a promising anti-proliferative agent and should execute its biological effects by inducing apoptosis.

• Korean Chemical Engineering Research
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• 제58권1호
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• pp.127-134
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• 2020

상용흡착제 실로퓨트에 의한 Taxus chinensis 유래 주요 타르 성분인 아세나프텐의 흡착 특성을 조사하였다. 초기 아세나프텐 농도, 흡착 온도 및 시간에 따른 흡착 데이터를 Langmuir, Freundlich, Temkin 및 Dubinin-Radushkevich 등온흡착식에 적용한 결과, Langmuir 등온흡착식이 가장 적합하였다. 동역학적 흡착 데이터는 유사 이차 속도식에 가장 잘 따름을 알 수 있었다. 열역학적 파라미터로부터 흡착 공정이 적합하며 비자발적 발열이었다. 등량흡착열은 흡착량에 의존하지 않아 실로퓨트의 표면에너지가 균일함을 알 수 있었다.

• 한국군사과학기술학회지
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• 제8권2호
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• pp.67-76
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• 2005

We synthesized an energetic prepolymer(glycidyl dinitro propyl formal, GDNPF) for plastic-bonded explosive and measured its thermodynamic parameters. Glycidyl dinitro propyl formal(GDNPF) as an energetic monomer was epoxidized from allyl-2,2-dinitro propyl formal which is reacted with dinitro propyl alcohol and excess allyl alcohol, and then energetic polymer of GDNPF was polymerized by cationic ring opening polymerization. Thermodynamic parameters were obtained from the ceiling temperature($T_c$) values of 1 mole monomer at reaction temperature. We varied feed rate of monomer, concentration of initiator and monomer to control molecular weight and polydispersity of prepolymer (GDNPF). The activated monomer polymerization has been executed with precisely controlled feed of GDNPF monomer to reactor in the complex state catalyst generated by $BF_3{\cdot}(C_3H_5)_2$ and 1,4-butanediol in $C_2H_4Cl_2$. Number average molecular weight(Mn), polydispersity(Pd), hydroxy number and glass transition temperature($T_g$) of prepolymer(GDNPF) were $2,500{\sim}3,000,\;1.2{\sim}1,3,\;0.6{\sim}0.8eq/kg\;and\;-20{\sim}-25^{\circ}C$ respectively.

• 한국응용과학기술학회지
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• 제14권3호
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• pp.39-46
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• 1997

Ultraviolet spectrophotometric investigation has been carried out on the rate constants for 1,3-dipolar cycloaddition of 4-substituted-3-phenyloxadiazole derivatives with dipolarophiles such as phenyl acetylene, propiolic acid methyl ester and dimethylacetylene dicarboxylate. From there, the rate constants for 1,3-dipolar cycloaddition were determined at 80, 100 and $120^{\circ}C$, and the reaction rates were increased with increasing temperature. From these rate constants, the values of the thermodynamic activation parameters were obtained. Some thermodynamic activation parameters such as $E_{\alpha}$, ${\Delta}H^{\ast}$, ${\Delta}S^{\ast}$ and ${\Delta}G^{\ast}$ from Arrhenius equation were also calculated for the electrophilic 1,3-dipolar cycloaddition of 3-phenyloxadiazole derivatives with dipolarophiles. In order to the proposal the mechanism and reactivity of 1,3-dipolar cycloaddition reaction, the effect of substituents having various kinds of electron withdrawing or releasing groups were examinated. Considering the effect of substituents, an electron withdrawing group attached at the 4-carbon position in 3-phenyloxadiazole derivatives decreases the reaction rate because of the lack of electron density in 3-phenyloxadiazole ring.

• 한국수소및신에너지학회논문집
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• 제31권4호
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• pp.363-371
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• 2020

Recently, the technologies to utilize the cold energy of liquefied natural gas (LNG) have attracted significant attention. In this paper, thermodynamic performance analysis of combined cycles consisting of ammonia Rankine cycle (AWR) and organic Rankine cycle (ORC) with LNG Rankine cycle to recover low-grade heat source and the cold energy of LNG. The mathematical models are developed and the effects of the important system parameters such as turbine inlet pressure, ammonia mass fraction, working fluid on the system performance are systematically investigated. The results show that the thermal efficiency of AWR-LNG cycle is higher but the total power production of ORC-LNG cycle is higher.

• 한국자동차공학회논문집
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• 제1권1호
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• pp.80-89
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• 1993

Performance simulation for a Spark Ignition Wankel rotary Engine is presented in this paper. The volume of chamber at each eccentric shaft angle is evaluated by using geometric models of housing and rotor. A thermodynamic model which includes the first law of thermodynamics, combustion and convective heat transfer from chamber contents to surroundings is imployed. A thermochemical equilibrium model which considers 10 species(CO, $CO_2$, $O_2$, $H_2$, $H_2O$, OH, O, NO, $N_2$) in the burned gas region, is also employed. Four processes of gas exchange, compression, combustion and expansion are considered and the pressure, temperature and composition of chamber gas at each eccentric shaft angle in each process are computed in this performance simulation. This performance simulation must be useful for optimal design of Spark Ignition Wankel Rotray Engine with parametric study for various design parameters and operating conditions.