• 제목/요약/키워드: energy integration

검색결과 742건 처리시간 0.019초

주거급여 개편에 따른 유사 주거환경 개선사업의 통합 운영 방안 (Integration System of Several Housing Improvement Programs for Low-Income with Housing Benefit Reorganization)

  • 문효곤;백혜선
    • 한국주거학회논문집
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    • 제26권5호
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    • pp.113-121
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    • 2015
  • Several housing improvement programs for low-income have done by Ministry of Health & Welfare, Ministry of Trade, Industry & Energy, Ministry of Security and Public Administration, Ministry of Environment, and Ministry of Land, infrastructure and Transport up to now. Each program practiced separately based on each agency's function and territory, but there are also negative opinion on beneficiary duplication, beneficiary omission, and the inefficient execution of the government budget. This study analyzes the housing improvement programs of each agency on the aspects of coordination, and suggests the integration system with coordination and delivery system. We selected 3 indexes such as similarity, integration effect and availability for integration system and analyzed the effects of integrated programs into one based on cost, repair effect and management. We proposed that the similar housing improvement programs of each agency should be coordinated for integration. But it is not easy to integrate similar programs into one program, therefore similar programs which support the house owner are needed to integrate into housing benefit except same beneficiary who owned own house.

웹 서비스 기반의 전력계통 정보통합 기술 (Web Service based Information Integration Architecture in Power Systems)

  • 배재광;김영국;임성일
    • 전기학회논문지
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    • 제59권2호
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    • pp.225-231
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    • 2010
  • As growth of operational complexity in power systems, necessity of information integration between automation systems such as EMS, SAS, DAS and renewable energy sources has been increased. This paper proposes a new information integration architecture between power automation systems based on web service technique. Loosely coupled feature of web service system can provide more flexible and reliable way to exchange information. Communication testing on the demonstration system has been performed to establish the feasibility of the proposed architecture.

Toward residential building energy conservation through the Trombe wall and ammonia ground source heat pump retrofit options, applying eQuest model

  • Ataei, Abtin;Dehghani, Mohammad Javad
    • Advances in Energy Research
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    • 제4권2호
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    • pp.107-120
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    • 2016
  • The aim of this research is to apply the eQuest model to investigate the energy conservation in a multifamily building located in Dayton, Ohio by using a Trombe wall and an ammonia ground source heat pump (R-717 GSHP). Integration of the Trombe wall into the building is the first retrofitting measure in this study. Trombe wall as a passive solar system, has a simple structure which may reduce the heating demand of buildings significantly. Utilization of ground source heat pump is an effective approach where conventional air source heat pump doesn't have an efficient performance, especially in cold climates. Furthermore, the type of refrigerant in the heat pumps has a substantial effect on energy efficiency. Natural refrigerant, ammonia (R-717), which has a high performance and no negative impacts on the environment, could be the best choice for using in heat pumps. After implementing the eQUEST model in the said multifamily building, the total annual energy consumption with a conventional R-717 air-source-heat-pump (ASHP) system was estimated as the baseline model. The baseline model results were compared to those of the following scenarios: using R-717 GSHP, R410a GSHP and integration of the Trombe wall into the building. The Results specified that, compared to the baseline model, applying the R-717 GSHP and Trombe wall, led to 20% and 9% of energy conservation in the building, respectively. In addition, it was noticed that by using R-410a instead of R-717 in the GSHP, the energy demand increased by 14%.

Assessing the ED-H Scheduler in Batteryless Energy Harvesting End Devices: A Simulation-Based Approach for LoRaWAN Class-A Networks

  • Sangsoo Park
    • 한국컴퓨터정보학회논문지
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    • 제29권1호
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    • pp.1-9
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    • 2024
  • 본 논문에서는 LoRaEnergySim에 최적의 실시간 스케줄링 알고리즘으로 알려진 ED-H 스케줄링 알고리즘을 연동하여 LoRaWAN 클래스-A 단말기에 슈퍼 커패시터 기반의 에너지 하베스팅 시스템을 전원 공급 장치를 적용하였을 때 시간 제약성을 갖는 LoRaWAN 컨트롤러의 태스크와 응용 태스크의 실시간 스케줄링 알고리즘 간의 상호 시뮬레이션이 가능하도록 한다. 이를 위해 LoRaWAN의 상태와 상태 전환에 따른 시간과 에너지 특성을 로그 형태로 추출하고 타임 슬롯 기반의 ED-H 스케줄링 알고리즘에 적합하도록 태스크 모델을 수립하고 태스크가 CPU에 의해서 수행되는 특성에 따라 알고리즘이 시간 제약성을 만족하며 태스크를 수행할 수 있도록 확장하였다. 본 논문에서 제안한 기법의 평가를 위해 LoRaEnergySim 시뮬레이션 결과가 제시된 동일 환경에서 패킷 송수신이 수행되는 것과 동시에 10%에서 90%의 CPU 점유율을 갖는 다양한 시간과 에너지 특성을 갖는 태스크 집합에 대해 ED-H 스케줄링 알고리즘을 수행하였으며, 실험 결과로 스케줄링 알고리즘에 따라 시간 제약성의 만족을 위해 슈퍼 커패시터의 에너지가 고갈되지 않는 한 태스크의 시급성을 우선하여 사용하는 것을 확인하여 상호 시뮬레이션의 적용 가능성을 확인하였다.

Numerically integrated modified virtual crack closure integral technique for 2-D crack problems

  • Palani, G.S.;Dattaguru, B.;Iyer, Nagesh R.
    • Structural Engineering and Mechanics
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    • 제18권6호
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    • pp.731-744
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    • 2004
  • Modified virtual crack closure integral (MVCCI) technique has become very popular for computation of strain energy release rate (SERR) and stress intensity factor (SIF) for 2-D crack problems. The objective of this paper is to propose a numerical integration procedure for MVCCI so as to generalize the technique and make its application much wider. This new procedure called as numerically integrated MVCCI (NI-MVCCI) will remove the dependence of MVCCI equations on the type of finite element employed in the basic stress analysis. Numerical studies on fracture analysis of 2-D crack (mode I and II) problems have been conducted by employing 4-noded, 8-noded (regular & quarter-point), 9-noded and 12-noded finite elements. For non-singular (regular) elements at crack tip, NI-MVCCI technique generates the same results as MVCCI, but the advantage for higher order regular and singular elements is that complex equations for MVCCI need not be derived. Gauss numerical integration rule to be employed for 8-noded singular (quarter-point) element for accurate computation of SERR and SIF has been recommended based on the numerical studies.

가스터빈과 산소분리공정의 연계 방법에 따른 IGCC 플랜트 성능영향 분석 (The Effect of the Integration Methods of Gas Turbine and Air Separation Unit on IGCC Plant Performance)

  • 서석빈;김종진;조상기;이윤경;안달홍
    • 에너지공학
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    • 제8권4호
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    • pp.533-539
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    • 1999
  • 석탄가스화 복합발전 (IGCC ; Integrated Gasification Combined Cycle)에서 가스터빈과 산소분리공간의 연계는 플랜트의 성능과 경제성을 향상시키는 잠재력이 있어 최근에 이에 대한 연구가 다수 수행되었으며, 일부방법은 상용플랜트에 적용이 되고 있다. 본 논문은 가스터빈과 산소분리공정간의 연계방법들에 대해 검토하고 이들 방법을 적용시 IGCC 플랜트 성능을 비교하기위해 Texaco Quench 가스화 공정을 채용한 300MW 급 IGCC를 대상으로 공정모사를 수행하였다. 그 결과, 가스터빈 압축기 출구의 압축공기를 추출하여 산소분리공정에 요구하는 공기의 전량을 공급하는 방법이 가장 플랜트 효율이 좋은 것으로 나타났으며, 플랜트 출력은 산소분리공정의 공기요구량의 75%를 가스터빈에서 추출하여 공급하는 경우에서 최대가 됨을 알수있었다.

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AC-PDP를 위한 SPIDER(Sustainer with Primary sided Integration of DC/DC converter and Energy Recovery circuit)의 구현 및 PDS 구동법 (The PDS(Power Transfer Display Separation) method and implementation of SPIDER (Sustainer with Primary sided Integration of DC/DC converter and Energy Recovery circuit) for AC-PDP)

  • 신용생;박재성;홍성수;한상규;노정욱
    • 전력전자학회논문지
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    • 제17권2호
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    • pp.107-113
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    • 2012
  • This paper proposes a PDS(Power Transfer Display separation) method for AC-PDP. The proposed PDS method can transfer power and perform an energy recovery by a power conversion circuit operates differently depending on the time. As a result, it uses less of components than conventional PDP power supply and sustain circuit use. Moreover, the manufacturing process can be streamlined. Therefore, the proposed method is suitable for low cost PDP module. To confirm the operation, validity and features of the proposed PDS method, experimental results from a prototype for 42-in diagonal PDP are presented.

Molecular Dynamics Free Energy Simulation Study to Rationalize the Relative Activities of PPAR δ Agonists

  • Lee, Woo-Jin;Park, Hwang-Seo;Lee, Sangyoub
    • Bulletin of the Korean Chemical Society
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    • 제29권2호
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    • pp.363-371
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    • 2008
  • As a computational method for the discovery of the effective agonists for PPARd, we address the usefulness of molecular dynamics free energy (MDFE) simulation with explicit solvent in terms of the accuracy and the computing cost. For this purpose, we establish an efficient computational protocol of thermodynamic integration (TI) that is superior to free energy perturbation (FEP) method in parallel computing environment. Using this protocol, the relative binding affinities of GW501516 and its derivatives for PPARd are calculated. The accuracy of our protocol was evaluated in two steps. First, we devise a thermodynamic cycle to calculate the absolute and relative hydration free energies of test molecules. This allows a self-consistent check for the accuracy of the calculation protocol. Second, the calculated relative binding affinities of the selected ligands are compared with experimental IC50 values. The average deviation of the calculated binding free energies from the experimental results amounts at the most to 1 kcal/mol. The computational efficiency of current protocol is also assessed by comparing its execution times with those of the sequential version of the TI protocol. The results show that the calculation can be accelerated by 4 times when compared to the sequential run. Based on the calculations with the parallel computational protocol, a new potential agonist of GW501516 derivative is proposed.