• Journal of the Korean housing association
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• v.26 no.5
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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.

• The Transactions of The Korean Institute of Electrical Engineers
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• v.59 no.2
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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.

• Advances in Energy Research
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• v.4 no.2
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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%.

• Proceedings of the Korea Society for Energy Engineering kosee Conference
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• 2001.05a
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• pp.27-32
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• 2001

• Journal of Electrical Engineering and Technology
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• v.11 no.5
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• pp.1077-1083
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• 2016

• Journal of the Korea Society of Computer and Information
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• v.29 no.1
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• pp.1-9
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• 2024

This paper proposes an integration of the ED-H scheduling algorithm, known for optimal real-time scheduling, with the LoRaEnergySim simulator. This integration facilitates the simulation of interactions between real-time scheduling algorithms for tasks with time constraints in Class-A LoRaWAN Class-A devices using a super-capacitor-based energy harvesting system. The time and energy characteristics of LoRaWAN status and state transitions are extracted in a log format, and the task model is structured to suit the time-slot-based ED-H scheduling algorithm. The algorithm is extended to perform tasks while satisfying time constraints based on CPU executions. To evaluate the proposed approach, the ED-H scheduling algorithm is executed on a set of tasks with varying time and energy characteristics and CPU occupancy rates ranging from 10% to 90%, under the same conditions as the LoRaEnergySim simulation results for packet transmission and reception. The experimental results confirmed the applicability of co-simulation by demonstrating that tasks are prioritized based on urgency without depleting the supercapacitor's energy to satisfy time constraints, depending on the scheduling algorithm.

• Structural Engineering and Mechanics
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• v.18 no.6
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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.

• Journal of Energy Engineering
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• v.8 no.4
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• pp.533-539
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• 1999

Integration methods of a Gas Turbine and a Air Separation Unit have a potential to improve plant performance and cost of IFCC. Several studies on those integrations schemes were carried out. Then some of the methods were accually in commercial plants. Thus paper reviewed the integration schemes of a Gas Turbine and a Air Separation Unit. In order to compare the plant performance of IGCC with each scheme, simulation model was developed for IGCC power cycle with Texaco Quench gasification process. The simulation results showed that the thermal efficiency of the plant was appeared to be the best when all of the air consumption required for Air Separation Unit was supplied from the Gas Turbine and the net plant power output was maximized when 75% of the total ASU an requirement was supplied from Gas Turbine.

• The Transactions of the Korean Institute of Power Electronics
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• v.17 no.2
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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.

• Bulletin of the Korean Chemical Society
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• v.29 no.2
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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.