• 한국세라믹학회지
• /
• 제48권2호
• /
• pp.117-120
• /
• 2011

In this study, the redox state of iron in sodium silicate glasses was varied by changing the melting conditions, such as the melting temperature and particle size of iron oxide. The oxidation states of the iron ion were determined by wet chemical analysis and UV-Vis spectroscopy methods. Iron commonly exists as an equilibrium mixture of ferrous ions, $Fe^{2+}$, and ferric ions $Fe^{3+}$. In this study, sodium silicate glasses containing nanoparticles of iron oxide (0.5% mol) were prepared at various temperatures. Increase of temperature led to the transformation of ferric ions to ferrous ions, and the intensity of the ferrous peak in 1050 nm increased. Nanoparticle iron oxide caused fewer ferrous ions to be formed and the $\frac{Fe^{2+}}{Fe^{3+}}$ equilibrium ratio compared to that with micro-oxide iron powder was lower.

• Environmental Engineering Research
• /
• 제22권4호
• /
• pp.384-392
• /
• 2017

Mango shell (MS) and mango shell activated carbon (MSAC) was used to adsorb crude oil from water at various experimental conditions. The MSAC was prepared by carbonization at $450^{\circ}C$ and chemical activation using strong $H_3PO_4$ acid. The adsorbents were characterized with Fourier Transform Infrared spectroscopy. Investigations carried out included the effects of parametric variations of different adsorbate dose, adsorbent dose, time, temperature, pH and mixing speed on the adsorption of crude oil. The equilibrium isotherm for the adsorption process was determined using Langmuir, Freundlich, Temkin and Dubinin Radushkevich isotherm models. Temkin isotherm was found to fit the equilibrium data reasonably well than others. The result demonstrated that MSAC was more effective for crude oil adsorption than raw mango shell. Optimum conditions were also presented. The enhanced effect from activation was justified statistically using Analysis of Variance and Bonferroni-Holm Posthoc significance test. The pseudo first order kinetics gave a better fit for crude oil adsorption with both MS and MSAC.

• Journal of Microbiology and Biotechnology
• /
• 제11권5호
• /
• pp.781-787
• /
• 2001

The binding of heavy metals by a biosorbent with binary functional groups was mathematically modeled. An FT-IR spectrophotometer analysis was employed to determine the stoichiometry between the protons in the functional groups of alginic acid and lead ions as a model system. The results calculated using an equilibrium constant agreed well with the experimental results obtained under various operating conditions, such as pH and metal ion concentration. It was also shown that the overall adsorption phenomenon of alginic acid was mainly due to its carboxyl groups. The equilibrium constants for each functional group successfully predicted the lead adsorption of ${\alpha}$-cellulose. Furthermore, the biosorption model could predict the adsorption phenomena of two metal ions, lead ions and calcium ions, relatively.

• 한국결정성장학회지
• /
• 제12권2호
• /
• pp.101-109
• /
• 2002

Hot-wall CVD법으로 SiC/C 경사기능재료를 증착시키는 공정을 열역학적으로 해석하였다. Si-C-H-Cl계에 대한 열역학적 계산을 통해 공정변수(증착온도, 반응기 압력 원료 기체의 C/[Si+C]비와 H/[Si+C]비)가 증착층의 조성과 증착 수율에 미치는 영향을 조사하였고, 이를 통해 SiC/C 경사기능재료 증착에 있어서의 CVD 상평형도와 최적 공정 조건의 범위를 예측할 수 있었다.

• 한국전산유체공학회:학술대회논문집
• /
• 한국전산유체공학회 2003년도 The Fifth Asian Computational Fluid Dynamics Conference
• /
• pp.54-54
• /
• 2003

• 약학회지
• /
• 제7권1호
• /
• pp.1-7
• /
• 1963

This investigation is the studies on the solubility analysis for several pharmaceuticals. The equilibrium reactions leading to complex formation of Caffeine and Nicotinamide with Lidocaine and Saccharin have been studied. The equilibrium constant of each complexes have also been calculated. It is shown that complex formation may lead to an increase in the solubilities of the reactants, and that Nicotinamide has more complexing activity than Caffeine. The influence of chemical structure of each components on interaction is also discussed.

• 에너지공학
• /
• 제2권2호
• /
• pp.225-230
• /
• 1993

n-dodecane-1-decanol, n-dodecane-1-dodecanol 및 1-decanol-1-dodecanol계 의 14$0^{\circ}C$ 등온 기액평형 데이타를 static method로써 Head Space Gas Chromatography (H.S.G.C)를 이용하여 측정하였다. 액상의 비이상성을 고려하여 계산된 활동도계수는 Margules, Van Laar, Wilson, NRTL g$^{E}$ 모델을 이용하여 상관관계를 구하였으며, Redlich-Kister의 열역학적 일치성 시험을 통해 데이타의 신빙성을 확인하였다. 측정한 이성분계중 n-dodecane-1-decanol계는 최소 공비점을 가짐을 알 수 있었다.

• 한국해안·해양공학회논문집
• /
• 제30권5호
• /
• pp.207-216
• /
• 2018

본 연구에서는 한계평형해석에 근거하는 Talren97과 SoilWorks 그리고 유한요소해석에 근거하는 Midas GTS를 이용하여 비탈면의 최소안전율을 비교 분석하였다. 해석 변수로는 비탈면 높이, 소단조건, 지반정수, 지하수위, 비탈면 경사이며 지하수위를 제외한 모든 변수들에 대한 해석은 건기와 우기로 나누어 수행하였다. 그 결과 동일한 이론을 기반으로 하는 Talren97과 SoilWorks에 의한 비탈면 최소안전율은 동일한 값을 나타내어 프로그램간의 차이는 없는 것으로 확인되었다. 한계평형해석에 비하여 유한요소해석 결과가 다소 높은 안전율을 나타내었으며 평균적으로 약 2.4% 높게 나타나는 것으로 확인되었다. 그러나 한계평형해석과 유한요소해석의 결과 값 차이는 실무에서는 무시할 수 있는 범위이므로 프로그램 및 해석방법에 따른 비탈면 안전율의 차이는 없는 것으로 판단되었다.

• 한국표면공학회지
• /
• 제23권1호
• /
• pp.27-33
• /
• 1990

Thermodynamic analysis on silicon consumpton during the chemical vapor deposition of tungten was carried out by calculation equilibrium concerations of all possible product species utilizing a computer progrom according to VCS.(Villars-Cruise-Smith) algorithm. The calculation could show various reaction paths which dominate the tungsten deposition under different process conditions. According to the calculation, the consumption of silicon can also be reduced at a lower total pressure SiH4 without H2 as the reacting gas is most effective for suppression of the excessive consumption of silicon during the deposition process.

• 한국추진공학회:학술대회논문집
• /
• 한국추진공학회 2005년도 제25회 추계학술대회논문집
• /
• pp.196-200
• /
• 2005

단일액체추진제 하이드라진 소형로켓엔진의 이론성능해석을 위한 추진제 연소화합물의 화학평형조성 계산모델이 간략히 제시된다. 성능해석결과는 1 lbf급 추력기의 성능평가 시험결과와 암모니아 몰분율의 관점에서 비교, 분석되고, 노즐팽창비와 추진제 주입압력에 따른 화학평형 조성 및 평균분자량 등이 추가로 제시된다. 이론해석은 단일액체추진제 중 대형급 로켓엔진의 설계변수 도출의 일환으로 시도된다.