• 제목/요약/키워드: Conversion Rate

검색결과 2,055건 처리시간 0.031초

Mass Production of Pullulan with Optimized Concentrations of Carbon and Nitrogen Sources by Aureobasidium pullulans HP-2001 in a 100-L Bioreactor with the Inner Pressure

  • Seo, Hyung-Pil;Chung, Chung-Han;Kim, Sung-Koo;Richard A. Gross;David L. Kaplan;Lee, Jin-Woo
    • Journal of Microbiology and Biotechnology
    • /
    • 제14권2호
    • /
    • pp.237-242
    • /
    • 2004
  • Cell growth and the production of pullulan by Aureobasidium pullulan HP-2001, the UV-induced mutant of A pullulans ATCC 42023, increased with increased concentration of glucose up to 15.0% (w/v). Maximal production of pullulan in the flask scale was 27.65 g/l, when concentrations of glucose and yeast extract were 15.0 and 0.25% (w/v), respectively. Maximal conversion rate of pullulan from glucose as the carbon source was 0.37, when those of glucose and yeast extract were 5.0 and 0.15% (w/v), respectively. On the basis of total amount of pullulan, the conversion rate of pullulan from glucose, and utilization rate of glucose to cell mass and pullulan by A. pullulans HP-2001, the optimal concentrations of glucose and yeast extract for the mass production of pullulan were determined to be 10.0 and 0.25% (w/v), respectively, at which concentrations the production of pullulan and its conversion rate were 27.14 g/l and 0.27, respectively. Maximal production of pullulan with optimized concentrations of carbon and nitrogen sources by A. pullulans HP-200l in a 7-1 bioreactor was 32.12 g/l for 72 h culture, and that in a 100-1 bioreactor with the inner pressure of $0.4 kgf/cm^2$ was 36.87 g/l. Increased inner pressure of a 100-1 bioreactor resulted in a higher concentration of dissolved oxygen in the medium, which might enhance the production of pullulan by A. pullulans HP-2001.

디젤기관에서 경유/부탄올 혼합연료의 기관성능 및 연소특성 해석 (Analysis of performance and combustion characteristics of D.O./butanol blended fuels in a diesel engine)

  • 김상암;왕우경
    • 수산해양기술연구
    • /
    • 제55권4호
    • /
    • pp.411-418
    • /
    • 2019
  • In this study, to investigate the effect of physical and chemical properties of butanol on the engine performance and combustion characteristics, the coefficient of variations of IMEP (indicated mean effective pressure) and fuel conversion efficiency were obtained by measuring the combustion pressure and the fuel consumption quantity according to the engine load and the mixing ratio of diesel oil and butanol. In addition, the combustion pressure was analyzed to obtain the pressure increasing rate and heat release rate, and then the combustion temperature was calculated using a single zone combustion model. The experimental and analysis results of butanol blending oil were compared with the those of diesel oil under the similar operation conditions to determine the performance of the engine and combustion characteristics. As a result, the combustion stabilities of D.O. and butanol blending oil were good in this experimental range, and the indicated fuel conversion efficiency of butanol blending oil was slightly higher at low load but that of D.O. was higher above medium load. The premixed combustion period of D.O. was almost constant regardless of the load. As the load was lower and the butanol blending ratio was higher, the premixed combustion period of butanol blending oil was longer and the premixed combustion period was almost constant at high load regardless of butanol blending ratio. The average heat release rate was higher with increasing loads; especially as butanol blending ratio was increased at high load, the average heat release rate of butanol blending oil was higher than that of D.O. In addition, the calculated maximum. combustion temperature of butanol blending oil was higher than that of D.O. at all loads.

Cl2+CO 혼합가스에 의한 합성루타일 염화반응의 속도론적 연구 (Chlorination Kinetics of Synthetic Rutile with Cl2+CO Gas)

  • 홍성민;이소영;손호상
    • 자원리싸이클링
    • /
    • 제29권3호
    • /
    • pp.3-10
    • /
    • 2020
  • 일메나이트의 선택염화를 통해 제조한 합성루타일을 유동층에서 CO와 Cl2 혼합가스를 이용하여 염화시켜 TiO2의 염화반응 속도에 미치는 반응 온도, 시간, CO가스와 Cl2가스의 분압 비($p_{Cl_2}/p_{CO}$)의 영향에 대하여 조사하였다. $p_{Cl_2}/p_{CO}$가 높을 때 TiCl4의 전환율은 감소하였으며, 화학양론 계산결과와 실험결과를 비교하였을 때 Cl2가스 보다 CO가스의 분압이 더 큰 영향을 미친 것으로 판단되었다. 따라서 실험 결과를 입자의 기공을 고려한 모델에 대입하였을 때 합성 루타일의 염화반응은 화학반응율속으로 결정되었고, 활성화에너지는 53.77 kJ/mol로 계산되었다.

휴대형 고순도 게르마늄검출기에 대한 스펙트럼-조사선량율 변환연산자의 결정 (Determination of Spectrum-Exposure Rate Conversion Factor for a Portable High Purity Germanium Detector)

  • 곽상수;박종묵;노성기
    • Journal of Radiation Protection and Research
    • /
    • 제13권2호
    • /
    • pp.29-40
    • /
    • 1988
  • 환경방사선 측정에 이용되는 휴대형 고순도 게르마늄검출기에 대한 스펙트럼-조사선량율 변환연산자를 원판형선원의 공간분포함수와 검출기의 평면에 대한 측정효율식을 적용하여 이론적으로 유도했다. 이와 같이 구한 변환연산자와 휴대형 고순도 게르마늄검출기를 이용해 한국에너지연구소내에서 방사선 조사선량율을 측정했다. 측정한 조사선량율을 이미 알려진 3'${\phi}\;{\times}$3'NaI(Tl) 섬광검출기에 대한 변환연산자를 적용해 NaI(Tl)검출기로 측정한 조사선량율과 가압형 이온전리함으로 측정한 값과 비교했다. 고순도 게르마늄 검출기로 얻은 결과는 NaI(Tl) 검출기와 가압형 이온전리함으로 얻은 값보다 약 17-29% 낮음을 보여주었다. 이 차이는 다른 문헌에서 보인 차이와 거의 같았다. 본 논문에서 제시한 스펙트럼-조사선량율 변환연산자는 탁상용 계산기로 쉽게 계산할 수 있으며 환경방사선의 측정에 사용되는 여러 검출기에 대해서도 쉽게 적용할 수 있는 장점이 있고 지각에서 방출되는 각 핵종별로 조사선량율을 구할 수 있는 장점이 있다.

  • PDF

계층적 타일기반 탐색기법과 SIMD 구조가 적용된 스캔변환회로의 FPGA 구현 (FPGA Implementation of Scan Conversion Unit using SIMD Architecture and Hierarchical Tile-based Traversing Method)

  • 하창수;최병윤
    • 한국정보통신학회논문지
    • /
    • 제14권9호
    • /
    • pp.2023-2030
    • /
    • 2010
  • 본 논문에서는 3차원 그래픽스 시스템에 적용 가능한 고성능 스캔변환회로를 설계하고 FPGA로 구현한 내용을 기술한다. 스캔변환회로의 성능을 높이기 위하여 본 논문에서는 계층적 타일기반 탐색기법과 SIMD 구조를 적용한 스캔변환회로 구조를 제안한다. 제안한 스캔변환회로는 Xilinx Vertex4 LX100 FPGA 디바이스에서 약 124Mhz로 동작가능하며, 실제 연산결과의 올바른 출력을 확인하기 위해 셰이더, 텍스처 매핑회로 그리고 $240{\times}320$ 컬러 TFT-LCD의 컨트롤러를 설계하여 통합하였다. FPGA상에 구현된 스캔변환회로는 약 311Mpixels/sec의 픽셀 생성율을 가지므로 데스크 탑 PC용 3차원 그래픽스 시스템뿐만 아니라 고성능을 요구하는 모바일 3차원 그래픽스 시스템에도 적용 가능하다.

페로브스카이트 촉매에 의한 액화수소의 올소-파라 수소변환특성에 관한 연구 (A Study on the Ortho-para Hydrogen Conversion Characteristics of Liquefied Hydrogen by Perovskite Catalysts)

  • 나인욱;김정현;;권순철;오인환
    • 한국수소및신에너지학회논문집
    • /
    • 제26권1호
    • /
    • pp.15-20
    • /
    • 2015
  • During the liquefaction of hydrogen, the ortho hydrogen is converted into the para form with heat release that evaporates the liquefied hydrogen into the gaseous one backwards. The ortho-para conversion catalysts are usually used during liquefaction to avoid such boil-off. In order to compare and analyze the performance of the ortho-para hydrogen conversion catalysts, in-situ FT-IR device was designed and manufactured to measure the para hydrogen conversion rate in real-time. $LaFeO_3$ and $La_{0.7}Sr_{0.3}Cu_{0.3}Fe_{0.7}O_3$ perovskite catalysts were prepared by the citrate sol-gel method and their spin conversion characteristics from ortho to para hydrogen were investigated by in-situ FTIR spectroscopy at 17K. It was found that the spin conversion was affected by surface area, particle size, and crystallite size of the catalysts. Thus, the $La_{0.7}Sr_{0.3}Cu_{0.3}Fe_{0.7}O_3$ perovskite catalyst that had higher surface area, higher crystallite size, and smaller particle size than $LaFeO_3$ showed the better spin conversion property of 32.3% at 17K in 120min interaction with the perovskite catalysts.

DEGREE OF CONVERSION OF BIS-ACRYLIC BASED PROVISIONAL CROWN AND FIXED PARTIAL DENTURE MATERIALS

  • Kim, Sung-Hun;Watts, David C.
    • 대한치과보철학회지
    • /
    • 제46권6호
    • /
    • pp.639-643
    • /
    • 2008
  • STATEMENT OF PROBLEM: The degree of conversion may influence the ultimate mechanical and physical properties of provisional crown and fixed partial denture materials. The high levels of the unreacted residual monomer may cause deleterious effect on the properties. PURPOSE: The purpose of this study was to measure the degree of conversion of bis-acrylic based provisional crown and fixed partial denture materials by using an infrared spectroscopic method. MATERIAL AND METHODS: Chemically activated three bis-acrylic based provisional crown and fixed partial denture materials, LuxaTemp [DMG, Hamburg, Germany], fast set TemPhase [Kerr, Orange, CA, USA] and Protemp 3 Garant [3M-ESPE, St Paul, MN, USA], were investigated by Fourier transform infrared spectrometry (FTIR). The FTIR spectra of the materials tested were immediately obtained after mixing. The specimens were stored under dry conditions and at $23^{\circ}C$ for 24 hours, and then the spectra of the materials were also obtained. The degree of conversion (%) was calculated from the spectrum of the absorbance between the aliphatic double bond at 1637 $cm^{-1}$ and the aromatic double bond at 1608 $cm^{-1}$ using the baseline method. The data were statistically analyzed using one-way ANOVA and the multiple comparison Scheffe test at the significance level of 0.05. RESULTS: The mean value and standard deviation of the degree of conversion were 52.5 % ${\pm}$ 1.1 %, 50.3 % ${\pm}$ 0.8 %, and 42.3 % ${\pm}$ 4.9 % for LuxaTemp, Protemp 3 Garant and fast set TemPhase, respectively. There was no significant difference between LuxaTemp and Protemp 3 Garant, whereas there was a statistically difference between Protemp 3 Garant and fast set TemPhase, and LuxaTemp and fast set TemPhase (P < .05). CONCLUSION: The degree of conversion of fast set TemPhase was significantly lower than those of the others. The degree of conversion may be correlated with the rate of polymerization.

윈도우즈 자동화 스크립트를 이용한 멀티 세션 PDF 변환기 구현 (Implementation of Multi Session PDF Converter Using Automated Scripts for Windows)

  • 강병준;김훈희;주상웅;심규철;강현진;김경환;정회경
    • 한국정보통신학회:학술대회논문집
    • /
    • 한국정보통신학회 2013년도 추계학술대회
    • /
    • pp.643-645
    • /
    • 2013
  • 워드프로세서 파일(아래한글, MS-Office)에 입력된 대량의 데이터를 온 오프라인에서 PDF 파일로 변환 작업을 수행하면 현재의 PDF 변환 솔루션들은 하나의 원본 파일을 윈도우즈 가상 프린터 환경에서 PDF 변환 작업을 수행 한다. 이러한 PDF 변환 작업을 수행하면 원본 파일의 용량에 따라 PDF 변환 속도가 상이하고 대량의 PDF 변환 작업을 수행 할 경우 매우 느린 속도로 수행한다. 본 논문에서는 원본 파일의 PDF 변환 작업을 수행할 때 하나의 윈도우즈 서버에서 터미널 서버를 사용하여 터미널에 멀티 세션을 생성하여 동시에 PDF 변환 작업을 수행 할 수 있는 PDF 변환기에 대하여 연구하였다.

  • PDF

치자황색소로부터 변환된 색소의 특성 (Characteristics of the Conversion Pigment from Gardenia jasminoides Yellow Pigment)

  • 정형석;박근형
    • 한국식품과학회지
    • /
    • 제30권2호
    • /
    • pp.319-323
    • /
    • 1998
  • 치자의 황색소를 L. plantalium, V. vulinficus, P. aeruginosa, S. mutans, B. subtilis, S. epidermidis, S. typhimurium, S. aureus 등 8종의 균주의 배지에 첨가하고 배양하면 청녹색계 색소로 변환된다. 미생물에 의해 변환된 색소의 분광학적 성질을 경시적으로 추적하면 색소의 변환형태는 3군으로 나뉘어지며, 색차계로 측정된 ${\Delta}E$ 값의 변환형태도 그러하였다. 청녹색계색소로의 변환속도는 균주에 따라 차이를 보였는데 8종의 미생물중 S. epidermidis는 가장 빨라 배양 16시간에 색소변환이 완성되었다. 치자황색소와 변환된색소는 $H_2O-MeOH$ 용매계에 의한 Amberlite XAD-4 column chromatography에 의해 완전히 분리되었으며, 광과 열에 대한 저장안정성은 치자황색소보다 변환된 색소가 보다 안정함을 나타냈다.

  • PDF

Automatic Generation of MAEC and STIX Standards for Android Malware Threat Intelligence

  • Park, Jungsoo;Nguyen Vu, Long;Bencivengo, George;Jung, Souhwan
    • KSII Transactions on Internet and Information Systems (TIIS)
    • /
    • 제14권8호
    • /
    • pp.3420-3436
    • /
    • 2020
  • Due to the increasing number of malicious software (also known as malware), methods for sharing threat information are being studied by various organizations. The Malware Attribute Enumeration and Characterization (MAEC) format of malware is created by analysts, converted to Structured Threat Information Expression (STIX), and distributed by using Trusted Automated eXchange of Indicator Information (TAXII) protocol. Currently, when sharing malware analysis results, analysts have to manually input them into MAEC. Not many analysis results are shared publicly. In this paper, we propose an automated MAEC conversion technique for sharing analysis results of malicious Android applications. Upon continuous research and study of various static and dynamic analysis techniques of Android Applications, we developed a conversion tool by classifying parts that can be converted automatically through MAEC standard analysis, and parts that can be entered manually by analysts. Also using MAEC-to-STIX conversion, we have discovered that the MAEC file can be converted into STIX. Although other researches have been conducted on automatic conversion techniques of MAEC, they were limited to Windows and Linux only. In further verification of the conversion rate, we confirmed that analysts could improve the efficiency of analysis and establish a faster sharing system to cope with various Android malware using our proposed technique.