• Journal of the Institute of Electronics Engineers of Korea TC
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• v.39 no.7
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• pp.22-29
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• 2002

The Gauranteed Frame Rate service category was proposed by the ATM Forum as an enhancement to the UBR service. This service aims to support minimum cell rate gaurantee for each virtual connection and allow any excess bandwidth in the network to be shared among the contending VCs in a fair manner. We propose a new buffer management algorithm for GFR service through FIFO queuing discipline. Proposed scheme can provide minimum bandwidth guarantee for GFR VCs as well as improve the fairness among the competing GFR VCs on a single FIFO queue. From simulation results, we demonstrate the proposed scheme fulfills the requirement of GFR service as well as improves the TCP throughput.

• Bulletin of the Korean Chemical Society
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• v.35 no.7
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• pp.2097-2108
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• 2014

Chemical feature based quantitative pharmacophore models were generated using the HypoGen module implemented in DS2.5. The best hypothesis, Hypo1, which was characterized by the highest correlation coefficient (0.96), the highest cost difference (61.60) and the lowest RMSD (0.74), consisted of one hydrogen bond acceptor, one hydrogen bond donor, one hydrophobic and one ring aromatic. The reliability of Hypo1 was validated on the basis of cost analysis, test set, Fischer's randomization method and GH test method. The validated Hypo1 was used as a 3D search query to identify novel inhibitors. The screened molecules were further refined by employing ADMET, docking studies and visual inspection. Three compounds with novel scaffolds were selected as the most promising candidates for the designing of Mcl-1 antagonists. Finally, a 10 ns molecular dynamics simulation was carried out on the complex of receptor and the retrieved ligand to demonstrate that the binding mode was stable during the MD simulation.

• Korean Journal of Veterinary Research
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• v.60 no.3
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• pp.145-153
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• 2020

This study aimed to evaluate the effects of a bioabsorbable bone hemostatic agent comprising poly (ethylene glycol-propylene glycol) copolymers (PEG-PPG) on hemostasis and osteogenesis. Bilateral 3 mm diameter calvarial defects were created in 99 male Sprague-Dawley rats. The defects were filled with PEG-PPG or bone wax. The defects of control group were left unfilled. Virtual autopsy was performed to evaluate bioabsorption. The calvaria were subjected to x-ray microtomography (microCT) and histological examination. Bone volume fraction (BV/TV) and bone mineral density (BMD) were measured using microCT; furthermore, white blood cell count and histological examination were performed. After application of PEG-PPG and bone wax, immediate hemostasis was achieved. Autopsy revealed that PEG-PPG disappeared within 48 h at the application site; in contrast, bone wax remained until 12 weeks. The PEG-PPG and control groups showed significantly more osteogenesis than the bone wax group with respect to BV/TV and BMD at 3, 6, and 12 weeks (p < 0.05). Histology revealed that the bone wax group exhibited little bone formation with inflammation. In contrast, PEG-PPG and control groups showed significantly more qualitative osteogenesis than the bone wax group (p < 0.01). In conclusion, PEG-PPG showed immediate hemostasis and was absorbed to allow progressive osteogenesis.

• Journal of Magnetics
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• v.13 no.4
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• pp.124-127
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• 2008

The magnetic and electronic properties of Ni impurity in bcc Fe ($Ni_1Fe_{26}$) are investigated using the full potential linearized augmented plane wave (FLAPW) method based the generalized gradient approximation (GGA). We found that the Ni impurity in bcc Fe increases both the lattice constant and the magnetic moment of bcc Fe. The calculated equilibrium lattice constant of $Ni_1Fe_{26}$ in the ferromagnetic state was 2.84 A, which is slightly larger than that of bcc Fe (2.83 ${\AA}$). The averaged magnetic moment per atom of $Ni_1Fe_{26}$ unit cell was calculated to be $2.24{\mu}_B$, which is greater than that of bcc Fe (2.17 ${\mu}_B$). The enhancement of magnetic moment of $Ni_1Fe_{26}$ is mainly contributed by the nearest neighbor Fe atom of Ni, i.e., Fe1, and this can be explained by the spin flip of Fe1 d states. The density of states shows that Ni impurity forms a virtual bound state (VBS), which is contributed by Ni $e_{g{\downarrow}}$ states. We suggest that the VBS caused by the Ni impurity is responsible for the spin flip of Fe1 d states.

• IEIE Transactions on Smart Processing and Computing
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• v.4 no.4
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• pp.224-230
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• 2015

This manuscript presents a real-time solution for 3D human body reconstruction with multiple RGB-D cameras. The proposed system uses four consumer RGB/Depth (RGB-D) cameras, each located at approximately $90^{\circ}$ from the next camera around a freely moving human body. A single mesh is constructed from the captured point clouds by iteratively removing the estimated overlapping regions from the boundary. A cell-based mesh construction algorithm is developed, recovering the 3D shape from various conditions, considering the direction of the camera and the mesh boundary. The proposed algorithm also allows problematic holes and/or occluded regions to be recovered from another view. Finally, calibrated RGB data is merged with the constructed mesh so it can be viewed from an arbitrary direction. The proposed algorithm is implemented with general-purpose computation on graphics processing unit (GPGPU) for real-time processing owing to its suitability for parallel processing.

• The KIPS Transactions:PartC
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• v.9C no.6
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• pp.927-934
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• 2002

In order to provide various multimedia services in a wireless network, the call admission control for wireless channels should be resolved at the time of call setup and handoff by moving mobile terminal. In this paper. we propose a reliable DCAC( Distributed Call Admission Control)scheme using virtual cluster concept. The proposed DCAC scheme considers the state of $1^{st}$ and $2^{nd}$ adjacent cells to provide a reliable call handling. The proposed scheme is analyzed by simulations and mathematical methods.

• Proceedings of the Korean Vacuum Society Conference
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• 2000.02a
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• pp.179-179
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• 2000

음극의 크기에 따라 발생된 전자빔 전류가 도파관 영역에서 공간 전하 한계 전류를 초과할 경우 형성되는 가상 음극 (Virtual Cathode)을 이용한 축 방향으로의 고출력 마이크로파 발생 및 진단에 관한 연구를 수행하였다. 먼저 실험에 앞서 전산모사를 통해 결과를 예측하고 실험을 통해 확인하는 순으로 하였다. 전산 모사는 2-1/2차원 Partical-In-Cell(PIC) 코드인 "MAGIC"을 사용하여 축 방향으로 진행하는 새로운 개념의 가상 음극발진기를 모사하고, 정확한 경과를 얻기 위해 강렬한 상대론적 전자빔 발생 장치인 "천둥"( 최대 전압 600kV, 최대 전류 70KA, 60ns)을 사용하여 전산 모사에 넣어줄 전류값을 얻었다. 음극의 반지름이 2.5cm 일 때 전파되는 최대 출력이 약 800MW인 마이크로파가 발생되었고, 이때 출력변환 효율이 약 30%임을 전산모사를 통하여 알 수 있었다. 또한 전파하는 전기장의 축방향 성분(Ez)의 반지름 방향에 대한 분포 특성을 통하여 주된 전파 모드가 TM01와 그 상위모드의 조합으로 이루어졌음을 알았고 이때 기대되는 동작 진동수는 5~7 GHz임을 전산 모사 결과로부터 알 수 있었다. 실험을 통해서도 음극의 크기가 2.5cm 때, 최대 출력이 약 520MW인 마이크로파를 발생하였고, 이 때 출력 변환 효율은 약 8%이고, 방전 사진을 통해서 주된 동작 모드가 TM01와 그 상위모드의 조합으로 이루어졌음을 알았고, 이때 주된 출력 진동수는 5~6 GHz임을 알 수 있었다.는 5~6 GHz임을 알 수 있었다.

• Nuclear Engineering and Technology
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• v.52 no.5
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• pp.878-888
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• 2020

This paper presents the validation of UNIST in-house Monte Carlo code MCS used for the high-fidelity simulation of commercial pressurized water reactors (PWRs). Its focus is on the accurate, spatially detailed neutronic analyses of startup physics tests for the initial core of the Watts Bar Nuclear 1 reactor, which is a vital step in evaluating core phenomena in an operating nuclear power reactor. The MCS solutions for the Consortium for Advanced Simulation of Light Water Reactors (CASL) Virtual Environment for Reactor Applications (VERA) core physics benchmark progression problems 1 to 5 were verified with KENO-VI and Serpent 2 solutions for geometries ranging from a single-pin cell to a full core. MCS was also validated by comparing with results of reactor zero-power physics tests in a full-core simulation. MCS exhibits an excellent consistency against the measured data with a bias of ±3 pcm at the initial criticality whole-core problem. Furthermore, MCS solutions for rod worth are consistent with measured data, and reasonable agreement is obtained for the isothermal temperature coefficient and soluble boron worth. This favorable comparison with measured parameters exhibited by MCS continues to broaden its validation basis. These results provide confidence in MCS's capability in high-fidelity calculations for practical PWR cores.

• Journal of the Korean Institute of Electrical and Electronic Material Engineers
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• v.34 no.6
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• pp.393-400
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• 2021

As the recent climate problems are getting worse year after year, the demands for clean energy materials have highly increased in modern society. However, the candidate material classes for clean energy expand rapidly and the outcomes are too complex to be interpreted at laboratory scale (e.g., multicomponent materials). In order to overcome these issues, the first-principles calculations are becoming attractive in the field of material science. The calculations can be performed rapidly using virtual environments without physical limitations in a vast candidate pool, and theory can address the origin of activity through the calculations of electronic structure of materials, even if the structure of material is too complex. Therefore, in terms of the latest trends, we report academic progress related to the first-principles calculations for design of efficient electrocatalysts. The basic background for theory and specific research examples are reported together with the perspective on the design of novel materials using first-principles calculations.

• Nuclear Engineering and Technology
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• v.51 no.4
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• pp.968-976
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• 2019

This paper presents a number of verification case studies for a recently developed sensitivity/uncertainty code package. The code package, ROMUSE (Reduced Order Modeling based Uncertainty/Sensitivity Estimator) is an effort to provide an analysis tool to be used in conjunction with reactor core simulators, in particular the Virtual Environment for Reactor Applications (VERA) core simulator. ROMUSE has been written in C++ and is currently capable of performing various types of parameter perturbations and associated sensitivity analysis, uncertainty quantification, surrogate model construction and subspace analysis. The current version 2.0 has the capability to interface with the Design Analysis Kit for Optimization and Terascale Applications (DAKOTA) code, which gives ROMUSE access to the various algorithms implemented within DAKOTA, most importantly model calibration. The verification study is performed via two basic problems and two reactor physics models. The first problem is used to verify the ROMUSE single physics gradient-based range finding algorithm capability using an abstract quadratic model. The second problem is the Brusselator problem, which is a coupled problem representative of multi-physics problems. This problem is used to test the capability of constructing surrogates via ROMUSE-DAKOTA. Finally, light water reactor pin cell and sodium-cooled fast reactor fuel assembly problems are simulated via SCALE 6.1 to test ROMUSE capability for uncertainty quantification and sensitivity analysis purposes.