• 대한화학회지
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• 제39권11호
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• pp.837-841
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• 1995

사염화탄소 속에서 티오프로피온아미드(TPA)와 triethylphosphine oxide(TEPO), triethylphosphine oxide(TPPO), trimethylphosphate(TMP), 그리고 tributyl phosphate(TBP)간의 수소 결합에 대한 열역학적 상수들을 근적외선 분광법을 이용하여 구하였다. TPA의 .nu./.alpha./+amide 2 조합띠는 TPA 단위체 및 수소 결합을 이룬 TPA의 띠로 이루어져 있음이 확인되어 이 띠를 두 개의 Lorentzian-Gaussian 곱함수의 띠로 분해하였다. 온도 및 농도의 변화에 따른 이 조합띠의 변화기로부터 TPA와 TEPO, TPPO, TMP, TBP의 수소 결합 엔탈피는 각각 -21.4, -16.8, -12.8, -12.9kJ/mol이었다. 이 결과는 치환기의 inductive effect 및 steric effect로 설명할 수 있다.

• 대한화학회지
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• 제40권6호
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• pp.420-426
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• 1996

순수 물에서 Sodium dodecylsulfate(SDS)와 Sodium dodecylbenzenesulfonate(DBS)로 구성된 혼합계면활성제의 임계미셀농도(CMC) 및 반대이온의 결합상수(${\beta}$)값을 15$^{\circ}C$에서 35$^{\circ}C$까지의 온도범위에서 전도도법으로 측정하였으며, 측정된 CMC 및 ${\beta}$값의 온도에 따른 변화로부터 SDS/DBS 혼합계면활성제의 미셀화에 대한 여러가지 열역학 함수값(${\Delta}C_p,\;{\Delta}G_m^{\circ},\;{\Delta}H_m^{\circ}$ 및 ${\Delta}S_m^{\circ}$)들을 계산하였다. 측정한 온도범위 내에서 SDS/DBS 혼합계면활성제의 미셀화로 인한 ${\Delta}G_m^{\circ}$와 ${\Delta}C_p$의 값들은 모두 음의 값을 그리고 ${\Delta}S_m^{\circ}$값은 모두 양의 값을 나타내었다. 이러한 열역학 함수값들의 온도 및 몰분율조성(${\alpha}_{SDS}$)에 따른 변화를 이용하여 SDS/DBS 혼합계면활성제의 미셀화를 분석하였다.

• Nuclear Engineering and Technology
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• 제36권2호
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• pp.196-202
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• 2004

KAERI (Korea Atomic Energy Research Institute) is at present preparing a preliminary performance assessment to set up the HLW disposal concept of Korea. The solubility of the radionuclides contained in HLW is necessary as a source term in order to predict their potential migration in both the near and far fields. The solubility of actinides (Th, Am, U, Np and Pu) for a reference deep groundwater of Korea has been calculated using a geochemical code with thermodynamic data selected by a peer review of existing thermodynamic databases and literature. The solubilities from the experimental study and/or field observations from natural analogue studies are compared. The sensitivity of solubility to the variability of three main parameters of groundwater (pH, Eh, and carbonate concentration) is also investigated. The results of the sensitivity analysis show that the solubility of actinides strongly depends on the parameters considered. Within the range of parameter values studied (pH=7 to 10, Eh=-0.4 to -0.1V, and carbonate concentration=1.E-5 to 1.E-2 mol/L), the solubility of each actinide exists between 1.4E-10 and 1.6E-6 mol/L for Am, 4.9E-9 and 2.8E-6 mol/L for Th, 3.2E-9 and 5.7E-4 mol/L for U, 1.1E-9 and 1.0E-7 mol/L for Np, and 4.0E-11 and 2.8E-6 mol/L for Pu, respectively.

• 한국산학기술학회논문지
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• 제15권5호
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• pp.3319-3326
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• 2014

Eosin yellow는 유용한 염료나 색소로 사용되지만 유해한 독성을 가진 물질이다. 본 연구에서는 활성탄을 사용하여 eosin yellow를 흡착하는데 필요한 흡착평형과 흡착동역학에 대하여 pH, 초기농도, 접촉시간 등을 변수로 하여 조사하였다. 등온흡착평형관계를 검토한 결과 평가된 Langmuir 상수값, $R_L$=0.067-0.083과 Freundlich 상수값 $\frac{1}{n}=0.237-0.267$로부터 활성탄에 의한 eosin yellow의 흡착조작이 적절한 처리방법이 될 수 있음을 알았고, Temkin 상수값, B=1.868-2.855 J/mol과 Dubinin-Radushkevich 식 상수값, E=5.345-5.735 kJ/mol로부터 흡착공정이 물리흡착공정임을 알았다. 흡착공정에 대한 동력학적 해석을 통해 반응속도식의 적용결과는 유사이차반응속도식이 유사일차반응속도식에 비해 일치도가 높은 것으로 나타났으며, 입자내확산식에 의해 흡착공정은 경계층확산과 입자내확산의 2단계로 진행되는 것을 알았다.

• 한국환경농학회지
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• 제40권4호
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• pp.239-247
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• 2021

BACKGROUND: Enormous amounts of the wood biomass wastes have been produced through various wood processing. This study characterizes the surface characteristics of biomass powders of Cornus controversa (CC) and Quercus mongolica (QM) and investigates their removal efficiency and mechanism for Pb (II) in aqueous solution on which to base potential recycling alternative of the wood biomass. METHODS AND RESULTS: Batch experiments were conducted under different conditions of Pb concentrations, temperatures, time and solid/solution ratios. Adsorption isotherm of Pb by CC and QM biomass was explained significantly by the Langmuir model, indicating Pb was likely adsorbed on the monolayer of the surfaces. The adsorption kinetics were fitted significantly to the double first-order model consisting of rapid and slow steps. The respective rate constants (k1) of CC and QM for the rapid adsorption kinetic steps were 0.051 and 0.177 min^-1, and most of the sorption reactions proceeded rapidly within 6-20 minutes. The maximum adsorption quantities (q_max) of Pb were 17.25 and 23.47 mg/g for CC and QM, respectively. Thermodynamic parameters revealed that adsorption of Pb on the biomass of CC and QM was a spontaneous endothermic reaction. CONCLUSION(S): Results demonstrate that biomass wastes of CC and QM can be used as Pb adsorbents judging from adsorption isotherm, kinetics, and thermodynamic parameters.

• 한국안전학회지
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• 제13권4호
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• pp.142-154
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• 1998

A stirling engine is a mechanism used to convert heat to power and operates on a closed regenerative thermodynamic cycle with compression and expansion of the working fluid at different temperature. The performance of a stilting cycle machine is a function of six independent parameters, namely; (1) speed N(r.p.m), (2) pressure of the working fluid p(Pa), (3) ratio of the temperature in the compression and expansion space ${\tau}(=T_C/T_E)$ , (4) ratio of the swept volumes in these two spaces K, (5) phase angle $\alpha$ and (6) dead volume ratio X. This paper describes the procedure and presents the results of computations carried out to establish the optimum combinations of these six parameters for maximum engine output for the machine acting as a prime mover, over a combined temperature range from $300^{\circ}K$ to $1000^{\circ}K$ and dead volume ratio X ranging from 0.1 to 2.0. The output of a stilting cycle machine can be expressed in terms of nondimensional power in several different ways. Four methods were studied in detail, the parameters optimized and design charts and engine power charts prepared. The results of this paper may be useful as a guide to the likely effects on the performance of some of the important design parameters and regenerator design.

• 한국산업융합학회 논문집
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• 제7권3호
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• pp.299-303
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• 2004

A systematic investigation for the reactivity and solvent effect was studied on the reaction of optical resolving agents with the optically active assistant compounds. The reaction rate constants of the nucleophillic substitution reactions were determined by means of conductometric method The linear solvent energy relationship based on the solvent parameters and the thermodynamic parameters was discussed on the reactions of various physiological active compounds and optical resolving agents The reaction mechanism was discussed from the kinetic results compared with the optical purity.

• 대한화학회지
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• 제58권2호
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• pp.153-159
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• 2014

Herein, the cyclic voltammetric (CV) investigations of structurally similar bisnitrocompounds (N3, N4, N5, N6, having different-$CH_2$-spacer length) is presented. CV study offered interesting interactional possibilities of bisnitrocompounds with chicken blood ds.DNA at physiological pH 4.7 and human body temperature, 310 K. The results indicated strong interaction by these symmetric molecules with ds.DNA and strength of binding is found to depend on length of $CH_2$ spacer group in their molecular structure. Thermodynamics derived from electrochemical binding parameters also favored the irreversible interactions. Moreover, threading intercalation mode of binding is suggested based on thermodynamic and kinetic binding parameters extracted from CV studies.

• 설비공학논문집
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• 제13권7호
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• pp.564-571
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• 2001

The present study investigated the effect of key parameters on the performance of a cascade system using R-22 and R-23 refrigerants. Experimental data for the cascade system have been compared with simulation results using thermodynamic analysis. The cascade system tested at the evaporating temperature of $-80^{\circ}C $ and the condensing temperature of$40^{\circ}C $. The key experimental parameters were the evaporating temperature of the HTC(-35, -30, -25, -20, $-15^{\circ}C $) and mass flux of the HTC(200, 250, 300kg/$m^2$s). As the evaporating temperature and the mass flux of the HTC were increased respectively, the COP and the refrigerating efficiency were increased and then decreased while the volume flow rate per unit refrigeration capacity showed the opposite trend. The maximum COP and refrigerating efficiency were obtained at the evaporating temperature of the HTC of $-25^{\circ}C $ and the mass flux of 250 kg/$m^2$s.

• 대한화학회지
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• 제9권1호
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• pp.8-15
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• 1965

一般式中의 potential energy 變數로서 ${\sigma}$ Y를 使用할 수 있음을 밝혔고 또 關係式의 反應機構上의 意義를 論하였다. Benzyl chlorides의 solvolysis反應 data를 適用함으서 物質常數 ${\alpha}'$는 2個의 뚜렷한 系列을 形成하며 置換基常數 ${\sigma}$와는 各系列마다 別途로 直線關係를 가지며 이로서 $S_N1$으로부터 $S_N2$로의 反應機構의 變化를 알 수가 있었다.