• 한국연소학회지
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• 제6권1호
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• pp.36-43
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• 2001

The NOx emission characteristics of jet flames fueled with $H_2\;and\;CH_4$ were studied. Experimental and numerical investigations were carried out for various flames with varying equivalence ratio, fuel flow rate and nozzle diameter. The Emission indices of NOx(EINOx) were measured by chemiluminescent method and calculated by numerical model based on detailed chemistry. The results show that EINOx of $CH_4\;and\;H_2$ flames have different trends in terms of equivalence ratio and fuel flow rate but have the same trends in terms of nozzle diameter. These differences can be explained by the following Thermal and Prompt trends in both flames. Thermal EINOx is quite sensitive to the residence time in the high-temperature region weighted by the maximum flame temperature. Prompt EINOx is mainly influenced by flame surface area of each combustion conditions.

• 한국연소학회:학술대회논문집
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• 한국연소학회 2013년도 제46회 KOSCO SYMPOSIUM 초록집
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• pp.81-82
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• 2013

This study has been mainly motivated to numerically model the supercritical mixing and combustion processes encountered in the liquid propellant rocket engines. In the present approach, turbulence is represented by the standard k-e model. To account for the real fluid effects, the propellant mixture properties are calculated by using generalized cubic equation of state. In order to realistically represent the turbulence-chemistry interaction in the turbulent nonpremixed flames, the flamelet approach based on the real fluid flamelet library has been adopted. Based on numerical results, the detailed discussions are made for the effects of swirl on flame structure of supercritical kerosene liquid propellant combustion.

• Natural Product Sciences
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• 제13권4호
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• pp.273-278
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• 2007

This paper presents a detailed pharmacognostical study of the stem and root of the crude drug Ipomoea quamoclit Linn. (Convolvulaceae). Morphoanatomy of the stem and root have been studied with the aim to aid pharmacognostic and taxonomic species identification using light and confocal microscopy, WHO recommended physico-chemical determinations and authentic phytochemical procedures. The physico-chemical, morphological and histological parameters presented in this paper may be proposed as parameters to establish the authenticity of stem and root of I. quamoclit and may possibly help to differentiate the drug from its other species.

• Journal of Korean Vacuum Science & Technology
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• 제4권1호
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• pp.18-22
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• 2000

For the enhancement of the nucleation density of the diamond film, we introduced the cyclic process. The cyclic process was carried out by the on/off control of CH$_4$ flow rate for a relatively short time (10 min), compared with the total reaction time (6 h). Prior to depositing the diamond film, we made the pretreated glass substrate via the unidirectional scratch using ∼l $\mu\textrm{m}$ size diamond powders. Diamond films were deposited on the pretreated glass substrate in a microwave plasma enhanced chemical vapor deposition (MPECVD) system. We observed the enhancement of the nucleation density of the diamond films caused by the cyclic process. Detailed surface morphologies of the substrate were investigated after the cyclic process. Based on these results, we discussed the cause for the enhancement of the nucleation density on the pretreated glass substrate by the cyclic process.

• Bulletin of the Korean Chemical Society
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• 제30권11호
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• pp.2691-2696
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• 2009

Effects of representative group II and transition metal ions on the stability of the $poly(dA){\cdot}[poly(dT)]_2$ triplex were investigated by the van’t Hoff plot constructed from a thermal melting curve. The transition, $poly(dA){\cdot}[poly(dT)]_2\;{\rightarrow}\;poly(dA){\cdot}poly(dT)\;+\;poly(dT)$, was non-spontaneous with a positive Gibb’s free energy, endothermic (${\Delta}H^{\circ}$ > 0), and had a favorable entropy change (${\Delta}S^{\circ}$ > 0), as seen from the negative slope and positive y-intercept in the van’t Hoff plot. Therefore, the transition is driven by entropy change. The $Mg^{2+}$ ion was the most effective at stabilization of the triplex, with the effect decreasing in the order of $Mg^{2+}\;>\;Ca^{2+}\;>\;Sr^{2+}\;>\;Ba^{2+}$. A similar stabilization effect was found for the duplex to single strand transition: $poly(dA){\cdot}poly(dT)\;+\;poly(dT)\;→\;poly(dA)\;+\;2poly(dT)$, with a larger positive free energy. The transition metal ions, namely $Ni_{2+},\;Cu_{2+},\;and\;Zn_{2+}$, did not exhibit any effect on triplex stabilization, while showing little effect on duplex stabilization. The different effects on triplex stabilization between group II metal ions and the transition metal ions may be attributed to their difference in binding to DNA; transition metals are known to coordinate with DNA components, including phosphate groups, while group II metal ions conceivably bind DNA via electrostatic interactions. The $Cd_{2+}$ ion was an exception, effectively stabilizing the triplex and melting temperature of the third strand dissociation was higher than that observed in the presence of $Mg_{2+}$, even though it is in the same group with $Zn_{2+}$. The detailed behavior of the $Cd_{2+}$ ion is currently under investigation.

• 한국환경과학회지
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• 제18권5호
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• pp.489-499
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• 2009

In an effort to examine the Regional Atmospheric Modeling System (RAMS ver. 4.3) to the initial meteorological input data, detailed observational data of NOAA satellite SST (Sea Surface Temperature) was employed. The NOAA satellite SST which is currently provided daily as a seven-day mean value with resolution of 0.1 $^{\circ}$ grid spacing was used instead of the climatologically derived monthly mean SST using in RAMS. In addition, the RAMS SST data must be changed new one because it was constructed in 1993. For more realistic initial meteorological fields, the NOAA satellite SST was incorporated into the RAMS-preprocess package named ISentropic Analysis package (ISAN). When the NOAA SST data was imposed to the initial condition of prognostic RAMS model, the resultant performance of near surface atmospheric fields was discussed and compared with that of default option of SST. We got the good results that the new SST data was made in a standard RAMS format and showed the detailed variation of SST. As the modeling grid became smaller, the SST differences of the NOAA SST run and the RAMS SST43 (default) run in diurnal variation were very minor but this research can apply to further study for the realistic SST situation and the development in predicting regional atmospheric field which imply the regional circulation due to differential surface heating between sea and land or climatological phenomenon.

• 건축역사연구
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• 제20권1호
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• pp.61-75
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• 2011

This study aims to investigate the changing aspects about research methodology of stone pagoda from the period of Japanese colonial to now. There were the differences in purpose, method and analysis of the research according to each period. In Japanese colonial period, the purpose of research was to make lists of almost stone pagodas in Korea. Following this, Japanese researchers conducted detailed research for academic purpose. They took measurements of stone pagodas and made drawings. After liberation the research was focused on the relics contained in pagodas. They proceeded to investigate the inner relics in order to attract the attention of the people. In the late 1900's, the repair works of cultural heritages were increased. Many reports of the repair works were released and sent to administration offices. The reports contained the change aspects of situation between before work and after with drawings or simple investigation documents. In the 1990's, the restoration works for important stone pagodas were started by the National Research Institute of Cultural Heritage. Since then, researches from various way - architectural and conservational researches about historical interpretation, shape, structure, proportion, technique, etc. - progressed for careful restoration and accurate study. In Recent years, various professional organizations(in the field of structure, physics, chemistry, biology, lithology, etc.) started to join the researches. Researches conducted studies directly with the stone pagodas, as well as conducting indirect studies with the stone pagodas, such as the structural stability of stone pagodas, the characteristics of rock, and conservation chemicals. Today the research project 'The preservation project of stone cultural property' is being conducted by the National Research Institute of Cultural Heritage. The purpose of this project is to gain more detailed and accurate investigation documents to be provided for the people. In conclusion, researches from various fields must be included in the research. Furthermore, a synthetic study should be done through comparing similar characteristics or different characteristics among many research results.

• International Journal of Automotive Technology
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• 제7권1호
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• pp.1-7
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• 2006

The ignition delay of a dual fuel system has been numerically investigated by adopting a constant volume chamber as a model problem simulating diesel engine relevant conditions. A detailed chemical kinetic mechanism, consisting of 28 species and 135 elementary reactions, of dimethyl ether (DME) with methane ($CH_{4}$) sub-mechanism has been used in conjunction with the multi-dimensional reactive flow KIVA-3V code to simulate the autoignition process. The start of ignition was defined as the moment when the maximum temperature in the combustion vessel reached to 1900 K with which a best agreement with existing experiment was achieved. Ignition delays of liquid DME injected into air at various high pressures and temperatures compared well with the existing experimental results in a combustion bomb. When a small quantity of liquid DME was injected into premixtures of $CH_{4}$/air, the ignition delay times of the dual fuel system are longer than that observed with DME only, especially at higher initial temperatures. The variation in the ignition delay between DME only and dual fuel case tend to be constant for lower initial temperatures. It was also found that the predicted values of the ignition delay in dual fuel operation are dependent on the concentration of the gaseous $CH_{4}$ in the chamber charge and less dependent on the injected mass of DME. Temperature and equivalence ratio contours of the combustion process showed that the ignition commonly starts in the boundary at which near stoichiometric mixtures could exists. Parametric studies are also conducted to show the effect of additive such as hydrogen peroxide in the ignition delay. Apart from accurate predictions of ignition delay, the coupling between multi-dimensional flow and multi-step chemistry is essential to reveal detailed features of the ignition process.

• Applied Biological Chemistry
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• 제44권2호
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• pp.67-72
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• 2001

식물 뿌리세포의 원형질막 및 액포막에 위치하는 $H^+-ATPase$들은 세포의 여러 가지 생리활성에 중요한 역할을 수행한다. $H^+-ATPase$의 생리활성 특성을 조사하기 위하여 토마토 뿌리조직으로부터 마이크로솜을 분리하고, $H^+-ATPase$의 활성에 미치는 음이온의 효과를 조사하였다. 다양한 종류의 음이온들이 $H^+-ATPase$의 활성을 저해함을 확인하였으며, 이들 중 특히 효소의 저해정도가 다른 citrate와 인산을 선택하여 작용특성을 조사하였다. Citrate에 의한 ATPase활성저해는 3 mM 이상에서 나타났고, 20 mM citrate는 활성을 50-60% 저해하였다. 그러나, citrate의 저해효과는 $Mg^{2+}$의 농도를 증가시킬수록 감소하여, citrate에 의해 저해된 ATPase 활성은 $Mg^{2+}$에 의해 회복되는 것으로 나타났다. 즉, 7 mM $Mg^{2+}$을 첨가하였을 때, citrate에 의한 활성저해는 관측되지 않았고 ATPase활성은 대조활성과 비슷한 수준으로 회복되었다. 이러한 결과로 부터 citrate는 Mg^{2+}을 chelation함으로써$H^+-ATPase$의 활성을 저해함을 확인하였다. 한편, 인산에 의한 ATPase활성저해는 3 mM 이상의 농도에서 나타났고, 30 mM 인산은 ATPase의 활성을 50% 저해하였다. 인산에 의해서 저해된 ATPase의 활성은 $Mg^{2+}$니 농도증가에 의해 회복되지 않아, 인산에 의한 저해효과는 $Mg^{2+}$과 무관하였다.

• 대한화학회지
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• 제33권2호
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• pp.168-176
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• 1989

화학 레이저 모델의 이론적 연구를 화학 반응속도론, gain 과정과 유도 방출과정을 고려하여 수행하였다. 우선 F+$H_2$비 연쇄반응 HF 화학 레이저를 진동준위가 v = 3 까지 pumping되는 것으로 생각하고 관련된 rate equation을 풀어서 출력을 산출하였다. 여기서 조화진동자를 가정한 계산과 비조화성 보정을 해준 계산결과의 비교로부터 그 차이가 거의 없음을 확인하였다. 또한 여러가지 온도와 초기농도를 택하여 산출되는 laser 축력의 변화를 검토하였다. 그리고 $H_2$+$F_2$ 연쇄반응 HF 화학 레이저에 관한 비교적 단순한 model simulation을 수행하였다. 이 계산 결과는 이미 보고된 상당히 복잡한 계산결과와 비교하여 만족할 정도이었다.