• Proceedings of the Korean Vacuum Society Conference
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• 2013.02a
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• pp.194-195
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• 2013

초음속 공기 플라즈마 환경을 모사할 수 있는 0.4 MW급 Enhanced Huels형 초음속 공기 플라즈마 발생 장비가 2012년에 전북대학교에 설치 완료되었다. 초음속 공기 플라즈마 시험장비는 대기권으로 reentry 할 수 있는 비행체의 열차폐체 시험평가를 주목적으로 개발되었으며, 핵융합장치용 고온 내열체 소재개발에도 활용될 예정이다. 분절형 아크 플라즈마 토치는 전극부식에 의한 오염도를 적으면서 고출력의 안정적인 플라즈마를 발생시키며, 일반적인 직류 토치로는 얻을 수 없는 초고엔탈피 플라즈마 열유동을 얻을 수 있는 특징이 있다. 구축된 장비는 최대 직류 출력 1,200 kW의 DC 전원공급장치, 0.4 MW급의 분절형 아크 플라즈마 토치, ${\phi}1.5m{\times}2m$ 크기의 진공쳄버, 1 MW의 냉각 능력을 갖춘 디퓨저와 열교환기, 진공 용량 $100m^3$/min의 진공펌프 9대, 88 g/s의 공기유량에서 NOx를 50,000 ppm에서 100 ppm으로 저감할 수 있는 후처리 시스템, 4 bar 15 g/s의 공기를 공급할 수 있는 가스 공급장치, 30 bar 600 lpm의 저전도수와 4 bar 560 lpm의 일반수를 공급할 수 있는 냉각수 공급장치로 구성되어 있다. 초음속 공기 플라즈마의 발생 특성을 시험하기 위해 플라즈마 발생 조건으로 토치공급전력 350 kW와 410 kW, 토치 공기 공급 유량 16.3 g/s, 토치 내부압력 3.9~4.2 bar, 챔버압력 40 mbar으로 시험을 수행하였다. 발생된 플라즈마 상태를 진단하기 위해 속도는 쇄기 탐침기, 열유속은 Gardon 게이지, 엔탈피와 토치 효율은 토치의 공급전력과 냉각수에 의한 손실 전력으로 각각 측정하였다.

• Analytical Science and Technology
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• v.7 no.3
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• pp.271-276
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• 1994

A Na-cellulose adsorbent was prepared by treating Sigma S-5504 cellulose with 2M NaOH and examined the adsorption behavior between metal ions and Na-cellulose in aqueous solution with batch method. Considering ion exchange capacity of Na-cellulose, the adsorption ratio of the Na-cellulose to metals charge equivalent indicated that the adsorption result from ion exchanging between metal ions and Na-cellulose. The enthalpy for the metal adsorption on the Na-cellulose was calculated to -18kcal/mol, which value was compared to those of carboxymethylcellulose(CMC) and Dowex 50W-X8, these result suggested that the adsorption on Na-cellulose resulted from ion exchange adsorption.

• Clean Technology
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• v.17 no.2
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• pp.97-102
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• 2011

The adsorption characteristics of amatanth dye by granular activated carbon were experimently investigated in the batch adsorption. Kinetic studies of adsorption of amaranth dye were carried out at 298, 308 and 318 K, using aqueous solutions with 100, 200 and 300 mg/L initial concentration of amatanth. It was established that the adsorption equilibrium of amaranth dye on granular activated carbon was successfully fitted by Langmuir isotherm equation at 298 K. The pseudo first order and pseudo second order models were used to evaluate the kinetic data and the pseudo second order kinetic model was the best with good correlation. Values of the rate constant ($k_2$) have been calculated as 0.1076, 0.0531, and 0.0309 g/mg h at 100, 200 and 300 mg/L initial concentration of amatanth, respectively. Thermodynamic parameter such as activation energy, standard enthalpy, standard entropy and standard free energy were evaluated. The estimated values for standard free energy were -5.08 - -8.10 kJ/mol over activated carbon at 200 mg/L, indicated toward a spontaneous process. The positive value for enthalpy, 38.89 kJ/mol indicates that adsorption interaction of amatanth dye on activated carbon is an endothermic process.

• Applied Chemistry for Engineering
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• v.5 no.6
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• pp.1068-1077
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• 1994

Blend samples of biodegradable copolyesterethylene(CPEE) with LDPE were prepared by melt-mixing through 0 to 100% per 10% interval for studying of common use of biodegradable polymer. Miscibility behavior of blend samples has been studied by observing the melting temperature change, melting enthalpy, cold crystallization temperature and crystallization enthalpy using differential scanning calorimetry. It was shown that 10~30% blend composition of CPEE had the partial miscibility from the results of thermal analysis. Valuable compatibility has been observed in all blend composition except the samples of 30~80% CPEE component from results of mechanical properties. Morphology of blends has been observed with scanning electron microscopy. Biodegrability of CPEE/LDPE blends has been evaluated by measuring the change of weight after the inoculation with specific microorganism.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.39 no.7
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• pp.625-631
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• 2015

In this study, a numerical analysis on the discharging performance of a thermal storage tank completely filled with packing modules is investigated. The enthalpy-porosity method is adopted to analyze phase change phenomenon. Using this method, the melting process of a packing module in the thermal storage tank was studied as the HTF (heat transfer fluid) flows down from the top of the tank at the discharging mode. There are some design factors such as the module arrangement and the number of modules, but this study focuses on the effects of varying the flow rate of the HTF on the outlet temperature of the HTF, molten fraction, and thermal storage density. As the flow rate increases, the outlet temperature of the HTF gets higher and the total melting time of the PCM decreases. Additionally, the thermal storage density is increased so that it reaches about 93% for the desired value.

• Journal of the Korean Society of Propulsion Engineers
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• v.14 no.3
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• pp.69-78
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• 2010

Korea Aerospace Research Institute started on design and development of a hypersonic air-breathing engine test facility from 2000 and completed the test facility installation in July 2009. This facility, designated as Scramjet engine test facility(SeTF), is a blow-down type high enthalpy wind tunnel which has a pressurized air supply system, air heater system, free-jet test chamber, fuel supply system, facility control/measurement system and exhaust system. In this paper, details of the specifications, and configuration of the SeTF are described. For verifying characteristics of the SeTF, wind tunnel tests are now on progress and some of the data are also described.

• Journal of the Korean Chemical Society
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• v.38 no.5
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• pp.345-350
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• 1994

The $v_{a^+}$ Amide II combination band of thioacetamide has been used to evaluate thermodynamic parameters of the hydrogen bonding of thioacetamide(TA) with pyridine(Py), quinoline(Qu), and acridine(Ac) in $CHCl_3$ and $CCl_4$ over the temperature range from 5$^{\circ}C$ to 55$^{\circ}C$. This combination band was resolved into two Lorentzian-Gaussian product bands which have been identified withmonomeric TA and hydrogen bonded TA. The thermodynamic parameters for the hydrogen bonded TA were determined by computer analysis of concentration and temperature dependent spectra. The standard enthalpies for the 1 : 1 hydrogen bonded complex of TA to pyridine, quinoline, and acridine in $CHCl_3$ have been found to be -7.6 kJ/mol, -6.5 kJ/mol, and -5.4 kJ/mol, respectively. And the standard enthalpies for the 1: 1 hydrogen bonded complex of TA to pyridine and quinoline in $CCl_4$ have been found to be -13.3kJ/mol, and -12.0kJ/mol, respectively.

• Korean journal of food and cookery science
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• v.5 no.2
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• pp.43-50
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• 1989

Physicochemical properties on defatted potato starches, Irish Cobbler and Dejima, were investigated. The average diameter of the Irish Cobbler and Dejima starch were $22.5-29.8\mu\textrm{m}$, and both the starches had birefringence. Irish Cobbler starch was lower than that of Dejima starch in water binding capacity, swelling power and solubility. Relative crystallinity of both the starches was decreased after defatted. The blue value of Irich Cobbvler and Dejima starch was measured 0.37 and 0.35 respectively Transmittnace of 0.1% starch suspensions was higher on defatted starch than on untreated starch. Differential Scanning Calorimetry of untreated potato starch showeed higher gelatinization temperature in Irish Cobbler starch than in Dejiam starch. The gelatinization enthalpy of untreated starch was higher in Irisch Cobbler starch than in Dejima starch, but, after defatted, it was decreased.

• Journal of the Korea Institute of Information and Communication Engineering
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• v.10 no.3
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• pp.459-466
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• 2006

Numerical values of thermodynamic properties such as temperature, pressure, dryness, volume, enthalpy and entropy are required in numerical analysis on evaluating the thermal performance. But the steam table itself cannot be used without modelling. From this point of view the neural network with function approximation characteristics can be an alternative. the multi-layer neural networks were made for saturated vapor region and superheated vapor region separately. For saturated vapor region the neural network consists of one input layer with 1 node, two hidden layers with 10 and 20 nodes each and one output layer with 7 nodes. For superheated vapor region it consists of one input layer with 2 nodes, two hidden layers with 15 and 25 nodes each and one output layer with 3 nodes. The proposed model gives very successful results with ${\pm}0.005%$ of percentage error for temperature, enthalpy and entropy and ${\pm}0.025%$ for pressure and specific volume. From these successful results, it is confirmed that the neural networks could be powerful method in function approximation of the steam table.

• Korean Chemical Engineering Research
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• v.47 no.1
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• pp.54-58
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• 2009

Ketoprofen and ibuprofen are non-steroid anti-inflammatory drug(NSAID) that have analgesic and antipyretic properties. (S)-ketoprofen and (S)-ibuprofen have pharmacological activity, while (R)-ketoprofen and (R)-ibuprofen are either inactive or have side effect. The chiral separation of racemic ketoprofen and ibuprofen enantiomers was carried out by using a Kromasil HPLC column. Some chromatographic parameters (selectivity, resolution, number of theoretical plates and ${\Delta}H$) are calculated under different mobile phase compositions of hexane/t-BME/acetic acid and temperatures. The selectivity, resolution and number of theoretical plates were observed high at $25^{\circ}C$ and the composition of hexane/t-BME/acetic acid (80/20/0.1).