• Title/Summary/Keyword: Model conversion

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Conversion Profit and Optimal Capacity of Cloud Computer for Integrating Legacy Campus Web Servers (캠퍼스내 레거시 웹서버 통합 운영을 위한 클라우드 컴퓨팅의 최적용량 및 전환이익 분석)

  • Lee, Goo Yeon;Choi, Chang Yeol;Choi, Hwang Kyu;Jang, Min;Yoon, Jae Ku
    • Journal of Digital Contents Society
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    • v.15 no.2
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    • pp.289-300
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    • 2014
  • Cloud computing helps users to save a significant amount of cost that is related to infrastructure investment, management, and maintenance. In this paper, we study the conversion planning from campus legacy web servers into an integrated cloud computing web server system. We also analyze the conversion profit when campus web servers are integrated into a cloud computer. We first investigate the cost of legacy system model of campus web servers operated by individual laboratories, departments, institutes and so on. Next, we set up a cloud computer model for the integrated web services meeting the same performance requirements. Then, we derive the conversion profit. From the result of the derivation, we see that the conversion can be effectively applied to and adopted by mid or large sized campuses and similar institutions that provide web services.

A Study on Converting bibliographic data of public libraries expressed in KORMARC into BIBFARME

  • Kim, Joo-Yong;Shin, Pan-Seop
    • Journal of the Korea Society of Computer and Information
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    • v.26 no.11
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    • pp.139-147
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    • 2021
  • BIBFRAME, which is attracting attention as an alternative to the machine-readable catalog format (MARC) in the library world, presents a new bibliographic data model in the open web environment while maintaining compatibility with existing data. To convert KORMARC(Korean data model of MARC) records into BIBFRAME, we extract 25 key fields by analyzing the latest 5,000 bibliographic data from Nowon-gu Library in Seoul. The extracted core fields are classified into three types according to the compatibility of MARC 21, and define conversion rules for each type. In addition, implement an open source-based converter to perform KORMARC to BIBFRAME conversion. As a basic study on KORMARC to BIBFRAME conversion, this study is meaningful in that it analyzes the latest KORMARC information actually used, defines conversion rules, and attempts BIBFRAME conversion.

A Plug-in Development for Interworking between SysML Model and Plant Information (SysML모델과 플랜트정보 간 상호연동을 위한 플러그인 개발)

  • Kim, Joon Young;Lee, Tae Kyong;Cha, Jae Min
    • Journal of the Korean Society of Systems Engineering
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    • v.15 no.2
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    • pp.17-30
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    • 2019
  • Due to difficulties in tracking design information of existing document-based configuration management, the research on the development of plant SysML model was started to apply the model-based system engineering methodology to comprehensively manage various design information. However, until now, in order to create the SysML model, the engineers are checking the design information and inputting it to the SysML model. This process requires a lot of time and manpower, it is required to minimize it. Therefore, this study has recognized the problem, a plug-in that extracts the plant design information in the design document and automatically converts the SysML plant model from it. Specifically, the development was performed in the following order. First, the extraction file was selected as the most commonly used Excel file as the plant design document. Next, the design information in the document was analyzed, and extracted information including tag number, name, and the capacity were selected. Finally, the plant SysML model conversion module was implemented. The developed plug-in is confirmed that the task load of the engineers by the SysML model conversion can be minimized and the model can be generated more quickly and accurately.

An Integrated Approach for Position Estimation using RSSI in Wireless Sensor Network

  • Pu, Chuan-Chin;Chung, Wan-Young
    • Journal of Ubiquitous Convergence Technology
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    • v.2 no.2
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    • pp.78-87
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    • 2008
  • Received signal strength indicator (RSSI) is used as one of the ranging techniques to locate dynamic sensor nodes in wireless sensor network. Before it can be used for position estimation, RSSI values must be converted to distances using path loss model. These distances among sensor nodes are combined using trilateration method to find position. This paper presents an idea which attempts to integrate both path loss model and trilateration as one algorithm without going through RSSI-distance conversion. This means it is not simply formulas combination but a whole new model was developed. Several advantages were found after integration: it is able to reduce processing load, and ensure that all values do not exceed the maximum range of 16-bit signed or unsigned numbers due to antilog operation in path loss model. The results also show that this method is able to reduce estimation error while inaccurate environmental parameters are used for RSSI-distance conversion.

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Kinetics Prediction of Binary Aromatic Solvent Mixtures in Catalytic Oxidation Process (방향족 유기용매의 촉매산화공정에서 이성분계 혼합물의 속도특성 예측)

  • 이승범;윤용수;홍인권;이재동
    • Journal of environmental and Sanitary engineering
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    • v.16 no.1
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    • pp.66-71
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    • 2001
  • The objective of this study was to depict the kinetic behavior of the platinum catalyst for the deep oxidation of aromatic solvents and their binary mixtures. The oxidation kinetics of aromatic solvents, which were benzene, toluene and m-xylene, was studied on a 0.5% $Pt/{\gamma}-Al_2O_3$ catalyst. Deep oxidation of binary mixtures, which were 1:1 in volume, was carried out and the inlet concentration was controlled in the range of 133 and 333ppmv. An approach based on the two-stage redox model was used to analysis the results. The deep oxidation conversion of aromatic solvents was inversely proportional to inlet concentration in plug flow reactor. This trend is due to the zeroth-order kinetics with respect to inlet concentration. The kinetic parameters of multicomponent model were independently evaluated from the single compound oxidation experiments. A simple multicomponent model based on two-stage redox rate model made reasonably good predictions of conversion over the range of parameters studied.

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Assessment of the influence of coal combustion model and turbulent mixing rate in CFD of a 500 MWe tangential-firing boiler (500 MWe급 접선 연소 보일러 해석시 난류 혼합 속도 및 석탄 연소 모델의 영향 평가)

  • Yang, Joo-Hyang;Kang, Kie-Seop;Ryu, Changkook
    • 한국연소학회:학술대회논문집
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    • 2015.12a
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    • pp.69-72
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    • 2015
  • Computational fluid dynamics (CFD) modeling of large-scale coal-fired boilers requires a complicated set of flow, heat transfer and combustion process models based on different degrees of simplification. This study investigates the influence of coal devolatilization, char conversion and turbulent gas reaction models in CFD for a tangential-firing boiler at 500MWe capacity. Devolatilization model is found out not significant on the overall results, when the kinetic rates and the composition of volatiles were varied. In contrast, the turbulence mixing rate influenced significantly on the gas reaction rates, temperature, and heat transfer rate on the wall. The influence of char conversion by the unreacted core shrinking model (UCSM) and the 1st-order global rate model was not significant, but the unburned carbon concentration was predicted in details by the UCSM. Overall, the effects of the selected models were found similar with previous study for a wall-firing boiler.

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A study on the pollutant reduction using catalyst in model furnace (모형소각로의 촉매에 의한 배기가스 정화특성에 관한 연구)

  • Lee, Yong-Hoo;Lee, Wha-Sin;Lee, Jin-Seok;Lee, Do-Hyung
    • Journal of Advanced Marine Engineering and Technology
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    • v.30 no.8
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    • pp.870-876
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    • 2006
  • In proportion to the increase of industrial development, emission troubles were concerned as global issue. For these reasons, so many researchers and associated institutes effort to reduce pollution with new technology and various devices. As a kind of these methods, we used catalysts as a after-treatment system. At first, we made equipment of model furnace. And various catalysts were equipped at exhaust duct of combustion system, and excess air ratio(a), change cell numbers catalyst materials(Pt, Pd) were changed as experimental conditions. With these various condition, temperature. NOx, CO, HC, $CO_2$ and $O_2$ concentration were measured. As a result, NOx conversion increased with increasing of cell number in Pd catalyst. And Pt catalyst became 100% conversion at 200 and 300 cell. Also, Pt catalyst was better than Pd catalyst at a=1.5 in this condition. In addition, CO and HC concentrations were decreased at a = 1.5 with Pd catalyst.

A study on the pollutant reduction using catalyst in model furnace (모형소각로의 촉매에 의한 배기가스 정화특성에 관한 연구)

  • Lee, Yong-Hoo;Lee, Jin-Seok;Lee, Hwa-Sin;Kang, In-Gu;Lee, Do-Hyung
    • Proceedings of the Korean Society of Marine Engineers Conference
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    • 2005.06a
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    • pp.154-159
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    • 2005
  • In proportion to the increase of industrial development, emission troubles were concerned as global issue. For these reasons, so many researchers and associated institutes effort to reduce pollution with new technology and various devices. As a kind of these methods, we used catalysts as a after-treatment system. At first, we made equipment of model furnace. And various catalysts were equipped at exhaust duct of combustion system, and excess air ratio( ), change cell numbers, catalyst materials(Pt, Pd) were changed as experimental conditions. With these various condition, temperature, NOx, CO, HC, $CO_2$ and $O_2$ concentration were measured. As a result, NOx conversion were increased with increasing of cell number in Pd catalyst. And Pt catalyst were became 100% conversion at 200 and 300 cell. Also, Pt catalyst was better than Pd catalyst ${\alpha}$=1.5 in this condition. In addition, CO and HC concentrations were decreased${\alpha}$=1.5 with Pd catalyst.

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Development of a variable resistance-capacitance model with time delay for urea-SCR system

  • Feng, Tan;Lu, Lin
    • Environmental Engineering Research
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    • v.20 no.2
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    • pp.155-161
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    • 2015
  • Experimental research shows that the nitric oxides ($NO_X$) concentration track at the outlet of selective catalytic reduction (SCR) catalyst with a transient variation of Adblue dosage has a time delay and it features a characteristic of resistance-capacitance (RC). The phenomenon brings obstacles to get the simultaneously $NO_X$ expected to be reduced and equi-molar ammonia available to SCR reaction, which finally inhibits $NO_X$ conversion efficiency. Generally, engine loads change frequently, which triggers a rapid changing of Adblue dosage, and it aggravates the air quality that are caused by $NO_X$ emission and ammonia slip. In order to increase the conversion efficiency of $NO_X$ and avoid secondary pollution, the paper gives a comprehensive analysis of the SCR system and tells readers the key factors that affect time delay and RC characteristics. Accordingly, a map of time delay is established and a solution method for time constant and proportional constant is carried out. Finally, the paper accurately describes the input-output state relation of SCR system by using "variable RC model with time delay". The model can be used for a real-time correction of Adblue dosage, which can increase the conversion efficiency of $NO_X$ in SCR system and avoid secondary pollution forming. Obviously, the results of the work discover an avenue for the SCR control strategy.

EFFECT OF ETHENE $(C_2 H_4)$ ON THE PLASMA $DeNO_X$ PROCESS FROM DIESEL ENGINE EXHAUST

  • Park, Kwang-Seo;Kim, Dong-Inn;Lee, Hyeong-Sang;Chun, Bae-Hyeock;Yoon, Woong-Sup;Chun, Kwang-Min
    • International Journal of Automotive Technology
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    • v.2 no.2
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    • pp.77-83
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    • 2001
  • Effect of ethene on the $DeNO_X$ conversion process in a simulated diesel engine operating conditions was investigated experimentally and theoretically. With the addition of even a small amount of ethene the NO to $NO_2$ conversion enhances greatly. The energy required to convert one NO molecule is 27 eV with 250 ppm ethene added, while 137 eV without ethene at 473 K. The effect of energy density, temperature, and the initial concentrations of ethene and oxygen are also discussed and the results show that the increase of the mentioned parameters lead to the promotion of NO oxidation. A kinetic model used in this study shows good agreement with the experimental result. Byproducts like formaldehyde ($CH_2$ 0) and methyl nitrite ($CH_3$ ONO) predicted by model calculation are broken up into CO and $H_2O$ eventually when high energy is delivered to the gas mixture. Sensitivity analysis shows that the main reactions of NO oxidation when ethene is added we: $HO_2+ NO \arrow NO_2 + OH, RO_2 + NO \arrow NO_2 + RO$, where R is a hydrocarbon radical. Also the direct oxidizing reaction of NO with O cannot be neglected.

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