• EDISON SW 활용 경진대회 논문집
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• 제5회(2016년)
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• pp.424-428
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• 2016

This paper presents the kinematics of a walking robot leg based on Jansen mechanism. By using simple mathematics, all trajectories of walking robot leg links can be calculated. A foot point trajectory is used to evaluate the performance of a walking robot leg. Trial and Error method is used to find a best combination of link lengths under certain restrictions. All simulations are performed by Matlab. Ground score, drag score, step size, foot lift, instant speed, and average speed of foot point trajectories are used for selecting the best one.

• EDISON SW 활용 경진대회 논문집
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• 제5회(2016년)
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• pp.368-372
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• 2016

In this paper, the physics-based analytical model of transition metal dichalcogenide (TMD)-based double-gate (DG) tunneling field-effect transistors (TFETs) is proposed. The proposed model is derived by using the two-dimensional (2-D) Landauer formula and the Wentzel-Kramers-Brillouin (WKB) approximation. For improving the accuracy, nonlinear and continuous lateral energy band profile is applied to the model. 2-D density of states (DOS) and two-band effective Hamiltonian for TMD materials are also used in order to consider the 2-D nature of TMD-based TFETs. The model is validated by using the tight-binding non-equilibrium Green's function (NEGF)-based quantum transport simulation in the case of monolayer molybdenum disulfide ($MoS_2$)-based TFETs.

• EDISON SW 활용 경진대회 논문집
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• 제5회(2016년)
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• pp.285-287
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• 2016

이황화 몰리브덴(Molybdenum disulfide: $MoS_2$)을 채널(Channel) 물질로 이용하여 metal-oxide-semiconductor(MOS) 구조를 제작하고, 효율적인 제작과정을 제시하였고 특히, Source/Drain의 Doping concentration을 조절하여 효과적인 $MoS_2$ Transistor를 제작 및 시뮬레이션 하였다. 그 후 여러 MOSFET의 특성 분석을 통하여 소자로서의 기능을 확인해보았다. 그리고 특히 채널의 전기적인 특성을 분석하고 채널 내 그리고 contact 사이의 저항 및 mobility의 특성을 알아보았는데, 그 중 Source/Drain Doping Effect와 performance 분석을 통해, 최적화된 $MoS_2$ Transistor를 찾아보았다.

• 한국정보처리학회:학술대회논문집
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• 한국정보처리학회 2019년도 추계학술발표대회
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• pp.785-788
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• 2019

최근 계산과학 분야에서 시뮬레이션을 활발하게 이용하고 있다. 그리고 IT 기술의 발전에 힘입어 이제는 시뮬레이션을 별도의 복잡한 절차 없이 온라인으로 할 수 있게 되었다. LCAODFTLab은 EDISON 플랫폼에서 제공하는 나노물리 분야의 시뮬레이션 프로그램이다. LCAODFTLab은 온라인 환경에서 사용자에 의해 주어진 원자구조에 대한 전자구조 시뮬레이션을 제공한다. 이처럼 실제로 실행하기 어려운 실험을 간단히 행하는 시뮬레이션은 얼마나 정밀하고 복잡한가에 따라 비용이 발생한다. 이러한 비용은 대체로 사용자에게 부담이 되고, 따라서 시뮬레이션의 수행비용을 줄이는 것은 아주 중요한 요소이다. 따라서 본 논문에서는 EDISON 플랫폼 사용자의 데이터와 머신러닝을 활용하여 시뮬레이션 비용을 줄이는 방법을 소개한다. 이를 통해 사용자는 큰 비용을 지불하지 않고 결과를 예측할 수 있고, 대략적인 수행시간을 알 수 있다.

• EDISON SW 활용 경진대회 논문집
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• 제2회(2013년)
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• pp.294-298
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• 2013

A FeRh alloy is a well-known efficient magnetocaloric material and some experimental and theoretical studies of bulk FeRh have been reported already by several groups. In this study we report first-principles calculations on magnetic properties of different thickness FeRh thin films in order to investigate the possibility to enhance further the magnetocaloric efficiency. We used two methods of a Vienna Ab-initio Simulation Package (VASP) code and SIESTA package. We found that the FeRh thin films have quite different magnetic properties from the bulk when the thickness is thinner than 6-atomic-layers. While bulk FeRh has a G-type antiferromagnetic(AFM) state, thin films which are thinner than 6-atomic-layers have an A-type AFM state or a ferromagnetic (FM) state. We will discuss possibility of magnetic phase transitions of the FeRh thin films in the view point of a magnetocaloric effect. And we found 4-, 5-, 6-layers films with Fe surface and 7-layers film with Rh surface are FM and they have relatively small magnetocrystalline anisotropy (MCA) energy about less than 70 meV. The small MCA energy leads to reduction of the strength of magnetic field in operating a magnetic refrigerator.

• 한국정보처리학회:학술대회논문집
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• 한국정보처리학회 2018년도 춘계학술발표대회
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• pp.202-204
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• 2018

2018년 현재 한국과학기술정보연구원(KISTI)은 계산과학공학 플랫폼 기반으로 온라인 시뮬레이션이 가능한 EDISON(EDucation-research Integration through Simulation On the Net) 서비스를 제공하고 있다. 해당 플랫폼 서비스는 7개 전문분야(전산의학, 전산설계, 전산열유체, 구조동역학, 계산화학, 나노물리, 도시환경)의 학생 및 연구자들이 학습 및 시뮬레이션을 실행하고 결과를 활용할 수 있도록 지원하고 있다. 하지만 EDISON 플랫폼은 시뮬레이션 서비스에 초점을 맞춰 개발과 서비스를 제공했기 때문에 국내외 MOOC(Massive Open Online Course) 서비스들에 비해 아직 교육 콘텐츠가 부족하다. 그리하여 본 논문에서는 계산과학공학 플랫폼에 교육 콘텐츠를 체계적으로 제공하기 위한 커리큘럼 서비스를 설계 및 제안하였다.

• 한국정보통신학회:학술대회논문집
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• 한국정보통신학회 2013년도 춘계학술대회
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• pp.789-790
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• 2013

기존 MOS (Metal-Oxide-Semiconductor) 소자의 게이트 산화막으로 사용된 $Er_2O_3/SiO_2$ 더블레이어 층은 낮은 누설전류와 높은 캐패시턴스를 갖는 장점을 가지고 있다. 본 논문에서는 이 더블레이어 층을 비휘발성 메모리 소자의 전하포획층으로 처음 적용하여 우수한 성능의 메모리 특성을 얻을 수 있었다. 소자를 제작하기 전에 EDISON Nanophysics 시뮬레이션을 통해 낮은 누설 전류값과 높은 캐패시턴스 값을 기준으로 하여 산화막 두께를 최적화하였다. 이 후, 최적화된 조건으로 금속실리사이드 소스/드레인, 10 um/ 10um의 채널 넓이/길이를 갖는 비휘발성 메모리 소자를 제작하였다. 그 결과, 11 V, 50 ms의 프로그램 특성, -11 V, 500 ms의 소거 특성 및 10년의 기억유지 특성, $10^4$의 내구성 특성을 얻을 수 있었다.

• Journal of Welding and Joining
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• 제26권6호
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• pp.67-73
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• 2008

Three-dimensional transient simulation of laser-GMA hybrid welding involving multiple physical phenomena is conducted neglecting the interaction effect of laser and arc heat sources. To reproduce the bubble and pore formations in welding process, a new bubble model is suggested and added to the established laser and arc welding models comprehending VOF, Gaussian laser and arc heat source, recoil pressure, arc pressure, electromagnetic force, surface tension, multiple reflection and Fresnel reflection models. Based on the models mentioned above, simulations of laser-GMA hybrid butt welding are carried out and besides the molten pool flow, top and back bead formations could be observed. In addition, the laser induced keyhole formation and bubble generation duo to keyhole collapse are investigated. The bubbles are ejected from the molten pool through its top and bottom regions. However, some of those are entrapped by solid-liquid interface and remained as pores. Those bubbles and pores are intensively generated when the absorption of laser power is largely reduced and consequently the full penetration changes to the partial penetration.

• EDISON SW 활용 경진대회 논문집
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• 제3회(2014년)
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• pp.237-249
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• 2014

Deposition of amyloid-${\beta}$ ($A{\beta}$) proteins is the conventional pathological hallmark of Alzheimer's disease (AD). The $A{\beta}$ protein formed from the amyloid precursor protein is predominated by the 40 residue protein ($A{\beta}40$) and by the 42 residue protein ($A{\beta}42$). While $A{\beta}40$ and $A{\beta}42$ differ in only two amino acid residues at the C-terminal end, $A{\beta}42$ is much more prone to aggregate and exhibits more neurotoxicity than $A{\beta}40$. Here, we investigate the molecular origin of the difference in the aggregation propensity of these two proteins by performing fully atomistic, explicit-water molecular dynamics simulations. Then, it is followed by the solvation thermodynamic analysis based on the integral-equation theory of liquids. We find that $A{\beta}42$ displays higher tendency to adopt ${\beta}$-sheet conformations than $A{\beta}40$, which would consequently facilitate the conversion to the ${\beta}$-sheet rich fibril structure. Furthermore, the solvation thermodynamic analysis on the simulated protein conformations indicates that $A{\beta}42$ is more hydrophobic than $A{\beta}40$, implying that the surrounding water imparts a larger thermodynamic driving force for the self-assembly of $A{\beta}42$. Taken together, our results provide structural and thermodynamic grounds on why $A{\beta}42$ is more aggregation-prone than $A{\beta}40$ in aqueous environments.

• International Journal of Aeronautical and Space Sciences
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• 제14권4호
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• pp.297-309
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• 2013

Design optimization is a mathematical process to find an optimal solution through the use of formal optimization algorithms. Design plays a vital role in the engineering field; therefore, using design tools in education and research is becoming more and more important. Recently, numerical design optimization in fluid mechanics, which uses computational fluid dynamics (CFD), has numerous applications in the engineering field, because of the rapid development of high-performance computing resources. However, it is difficult to find design optimization software and contents for educational purposes in aerospace engineering. In the present study, we have developed an aerodynamic design framework specifically for an airfoil, based on the EDucation-research Integration through Simulation On the Net (EDISON) portal. The airfoil design framework is composed of three subparts: a geometry kernel, CFD flow analysis, and an optimization algorithm. Through a seamless interface among the subparts, an iterative design process is conducted. In addition, the CFD flow analysis and the design framework are provided through a web-based portal system, while the computation is taken care of by a supercomputing facility. In addition to the software development, educational contents are developed for lectures associated with design optimization in aerospace and mechanical engineering education programs. The software and content developed in this study is expected to be used as a tool for e-learning material, for education and research in universities.