• 과학교육연구지
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• 제33권2호
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• pp.317-320
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• 2009

부피 측정법을 이용하여 산 염기 적정 실험에서 중화점을 측정할 때, 나는 용액의 부피 변화에 대한 한국 대학생들의 개념을 조사하였다. 이 연구에 의하면, 대부분의 대학생들은 산 염기 적정 동안 중화반응에 의해 물이 생성되기 때문에 부피가 증가한다는 오개념을 갖고 있었다. 그러나 이것은 용액에 있는 염에 의한 효과를 무시한 것이기 때문에, 부피 변화를 설명하는데 충분하지 않다. HCl/NaOH 중화반응 동안 용액의 부피 증가를 설명하기 위해, 나는 생성된 NaCl의 부분 몰부피를 계산하였다. 실험 결과와 계산된 부분 몰부피를 비교할 때, 나는 부피 증가의 주요 효과는 HCl/NaOH 중화반응 동안 생성된 NaCl의 부분 몰부피 때문이라는 것을 밝혔다. 여기서 산 염기 중화 적정 동안 용액의 부피 변화에 대한 오개념을 줄이기 위해, 나는 부분 몰부피의 개념을 대학생들에게 도입하도록 제안한다.

• 한국응용과학기술학회지
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• 제35권1호
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• pp.157-162
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• 2018

Halobacterium Halobium에서 항우울제의 부분 몰 부피와 몇 가지 지질의 부유물은 과량의 부피 팽창 계를 사용하여 $25^{\circ}C$에서 측정되었다. 일반적인 항우울제 인 Fluoxetine의 효능은 오랫동안 지질 용해도와 관련이 있는 것으로 알려져 왔다. Halobacterium Halobium의 보라색 막에서 유일한 막 단백질 인 소포의 변성은 280nm에서 흡수 변화에 의해 연구되었고 과도한 부피 팽창 계로 330nm에서 형광 변화를 보였다. 확산 교환에 의한 점성 중합체 용액의 1H NMR 분석은 측정을 위한 중요한 단계로, Halobacteriun Halobium에서 Fluoxetine의 부분 몰 부피와 입자 크기는 양성으로 측정되었다. 항우울제는 낮은 사기와 우울증에 근거하여 다양한 인지 및 정신 증상을 유발하는 질병을 예방하여 일일 수행 능력을 저하시키는 걸로 나타났다.

• 산업기술연구
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• 제19권
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• pp.253-260
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• 1999

Two thermodynamic models were used to predict the partial molar volumes of solutes in supercritical carbon dioxide at infinite dilution: (1) the Peng-Robinson equation of state with various mixing rules including those based on $EOS/G^E$ (2) the Kirkwood Buff fluctuation integral with the hard sphere expansion (HSE) method. The Kirkwood-Buff fluctuation integral method, in which an equation of state for pure component and molecular parameters are required, produced better results especially near the critical point than the Peng-Robinson equation of state with the several mixing rules based an $EOS/G^E$. When the $EOS/G^E$ mixing rules were used, poorer results were obtained compared with the classical mixing rule and Kirkwood-Buff model.

• 한국응용과학기술학회지
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• 제37권3호
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• pp.516-525
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• 2020

폴리옥시에틸렌(POE) 계열에서 두 번째로 작은 화합물인 양친매 분자 2-(2-hexyloxyethoxy) ethanol (C₆E₂) 수용액의 밀도를 측정하였다. 밀도 측정은 진통 튜브 밀도계를 이용하여 279.15 K와 282.15 K에서 이루어졌다. 측정된 밀도로부터 2성분 계 C₆E₂ (1)/H₂O (2)의 과잉 부피와 부분 몰 부피를 결정하였다. 과잉 부피는 음의 편차를 나타내었으며, C₆E₂의 몰 분율 x ≃ 0.45에서 최소 값을 나타내었다. C₆E₂와 물 분자 사이에 끌어당기는 작용이 상대적으로 우월하지만, x ≃ 0.45에서 이 작용이 가장 크다는 사실을 말해준다. 2성분 계 C₆E₂ (1)/H₂O (2)에서 부분 몰 부피 ${\bar{V}}_1$는 몰 분율 x에 따라서 단조 증가하였으며, ${\bar{V}}_2$는 감소하였다. ${\bar{V}}_1$과 ${\bar{V}}_2$에서 C₆E₂ 분자들의 회합을 암시하는 특이점은 관찰되지 않았다.

• Bulletin of the Korean Chemical Society
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• 제5권3호
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• pp.112-117
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• 1984

The association constants (K) of 3,5,N-trimethyl pyridinium iodide in 95 volume percent ethanol-water mixed solvent were determined by a modified UV and conductance method at $25^{\circ},\;30{\circ},\;40{\circ}\;and\;50{\circ}C$ over the pressure range 1 to 2000 bars. The association process is enhanced with increasing pressure and decreasing temperature. From K values, we obtained the total partial molar volume change (${\Delta}V$) and some thermodynamic parameters. The electrostriction volume (${\Delta}V_{el}$) and intrinsic volume (${\Delta}V_{in}$) were also evaluated. The values of ${\Delta}V,\;{\Delta}V_{el},\;{\Delta}V_{in}$ are negative, negative and positive, respectively, and the absolute values of all these three decrease with increasing pressure and temperature. The ion-pair size (a) were varied 3 to 6 ${\AA}$, with pressure and temperature. The solvation number (n) decreased from 2 to 0.5 with increasing temperature.

• 대한화학회지
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• 제15권2호
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• pp.85-93
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• 1971

Apparent molal valumes ${\phi}_v$ and relative viscosities ${\eta}_r$ of aqueous solutions of anilinium chloride have been determined at two degree intervals from 20 to $50^{\circ}C$ in the molar concentration range 0.003 < C < 0.4. The results are discussed in terms of partial molal volumes $\={V}^{\circ}$, deviations from the Debye-H$\''{u}$ckel limiting law, partial molal expansibilities $\={E}^{\circ}$, viscosity B coefficients calculated from the Jones-Dole equation, and energy of activation for viscous flow. In aqueous solution, anilinium chloride was found to be a weak structure-maker due to its hydrophobic group.

• Bulletin of the Korean Chemical Society
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• 제2권3호
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• pp.90-96
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• 1981

The significant structure theory of liquids has been successfully applied to the sodium ammonia solution. In applying the theory to sodium ammonia solution, we assumed there were four species in solution, i.e., sodium cation, solvated electron, triple ion, and free electron and equilibria existed between them. Based on these assumptions, we set up the model explaining the anomalous properties of sodium ammonia solution. The partition function for sodium ammonia solution is composed of the partition functions for the above four species and also for the Debye-Huckel excess free energy term. Agreements between calculated and experimental values of the thermodynamic quantities, such as molar volume, vapor pressure, partial molar enthalpy and entropy, and chemical potential as well as viscosity are quite satisfactory.

• Bulletin of the Korean Chemical Society
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• 제15권2호
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• pp.106-112
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• 1994

Six physical properties (molecular weight, heat capacity, side chain weight, side chain volume, standard entropy and partial molar volume) of amino acids, peptides and their derivatives were examined by molecular modeling techniques. The molecular connectivity index, Wiener distance index and ad hoc descriptor are employed as structural parameters to encode information about branching, size, cyclization, unsaturation, heteroatom content and polarizability. This paper examines the correlation of the molecular modeling techique's parameters and the physicochemical properties of amino acids and their derivatives. As a result, calculated values were in agreement with experimental data in the above six physical properties of amino acids, peptides and their derivatives and the molecular connectivity index was superior to the other indices in fitting the calculated data.

• Bulletin of the Korean Chemical Society
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• 제6권5호
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• pp.266-269
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• 1985

The dissociation constants(K) of m-chloroanilinium ion in water-ethanol mixture, where the volume percentage of water is 89.5%, were evaluated by UV-spectroscopic method at $20{\sim}50^{\circ}C$, up to 1500 bars with changing ionic strength from 0.04 to 0.10 mol $kg^{-1}$ by use of acetate buffer. K values enhance with increasing ionic strength and temperature, but decrease with elevating pressure. From K values, we obtained the partial molar volume change and some other thermodynamic parameters. From the values of enthalpy, entropy and isoequilibrium temperature (649 K), we concluded that the dissociation of m-chloroanilinium ion mentioned above is controlled by enthalpy.

• Coupled systems mechanics
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• 제8권2호
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• pp.129-146
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• 2019

The main goal of this work is to develop a numerical simulator to study an isothermal single-phase two-component flow in a naturally fractured oil reservoir, taking into account advection and diffusion effects. We use the Peng-Robinson equation of state with a volume translation to evaluate the properties of the components, and the discretization of the governing partial differential equations is carried out using the Finite Difference Method, along with implicit and first-order upwind schemes. This process leads to a coupled non-linear algebraic system for the unknowns pressure and molar fractions. After a linearization and the use of an operator splitting, the Conjugate Gradient and Bi-conjugated Gradient Stabilized methods are then used to solve two algebraic subsystems, one for the pressure and another for the molar fraction. We studied the effects of fractures in both the flow field and mass transport, as well as in computing time, and the results show that the fractures affect, as expected, the flow creating a thin preferential path for the mass transport.