• 한국광학회지
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• 제12권6호
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• pp.479-484
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• 2001

광자 크리스탈의 광자 밴드갭이나 비정상적인 광 분산 현상 등의 특성을 분석하려면 광자 크리스탈 구조에 따른 밴드 구 조와 분산 곡선의 계산이 필요하다. 본 논문에서는 시간 영역에서의 계산 방법인 Finite-Difference Time-Domain방법과 주기적 경계 조건을 이용하여 밴드 구조와 분산 곡선을 계산하였으며, 몇 가지 간단한 2차원 크리스탈 구조에 대하여 그 계산 결과를 제시하였다. 또한 밴드갭 내부에 존재하고, 공간적으로 지역화된 디펙트 모드를 계산하였다.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2009년도 제38회 동계학술대회 초록집
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• pp.11-11
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• 2010

Supramolecualr ordering has been actively studied due to it's possible applications to the fabrication processes of nano-electronic devices. Van der Waals interaction and hydrogen bonding are frequently studied mechanisms for various molecular structures based on non-uniform charge distributions. Halogen atoms in molecules can have electrostatic interactions with similar strength. Big halogen atoms have strong non-uniform charge distributions. To study molecular orderings formed by hydrogen and halogen interactions, we chose a molecular system containing oxygen, hydrogen, and bromine atoms, a bromo-quinone. A two-dimensional molecular network was studied on Au(111) using a low-temperature scanning tunneling microscope. Bromo-quinonemolecules form self-assembled square grids having windmill structures. Their molecular orderings, chiral structures, and defects are explained in terms of hydrogen and halogen interactions.

• 한국전산구조공학회:학술대회논문집
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• 한국전산구조공학회 1988년도 가을 학술발표회 논문집
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• pp.13-17
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• 1988

An efficient model for three-dimensional analysis of multistory structures with flexible floor diaphragms is proposed in this paper. Three-dimensional analysis of a building structure using a finite element model requires tedious input data preparation, longer computation time, and larger computer memory. The model proposed in this study is developed by assembling a series of two-dimensional resisting systems and is considered to overcome the shortcomings of a three-dimensional finite element model without deteriorating the accuracy of analysis results. Static and dynamic analysis results obtained using the proposed model are in excellent agreements to those obtained using three-dimensional finite element models in terms of displacements, periods, mode shapes.

• 한국항공우주학회지
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• 제30권6호
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• pp.39-45
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• 2002

본 논문에서는 복합재의 3차원 경화 수치모사를 위해 유한요소 정식과정을 제시하였다. 이 정식을 기초로 하여 유한요소 프로그램을 개발하였다. 개발한 프로그램을 검증하기 위해 참고문헌에 제시된 수치예제에 대한 해석을 수행하였다. 본 논문에서의 경화 수치모사결과가 측정된 경화온도와 잘 일치하였다. 본 3차원 경화 수치모사에서는 1, 2차원 해석과는 달리 복합재 구조물의 임의 지점에서의 수치모사 결과분석이 가능하다. 개발된 유한요소 프로그램을 이용하면 불규칙한 형상을 가진 복합재 구조물과 일정하지 않은 오토클레이브 내부 온도분포 하에서의 경화 수치모사를 할 수 있다.

• 전자공학회논문지A
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• 제29A권3호
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• pp.59-65
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• 1992

In this paper, the Numerov method is applied to solve the Schroedinger equation for $Al_{0.3}Ga_{0.7}AS/GaAs/Al_{0.3}Ga_{0.7}As$ double-heterojunction HEMT structures. The 3 subband energy levels, corresponding wave functions, 2-dimensional electron gas density, and conduction band edge profile are calculated from a self-consistent iterative solution of the Schroedinger equation and the Poisson equation. In addition, 2-dimensional electron gas densities in a quantum well of double heterostructure are calculated as a function of applied gate voltage. The density in the double heterojunction quantum well is increased to about more than 90%, however, the transconductance of the double heterostructure HEMT is not improved compared to that of the single heterostructure HEMT. Thus, double-heterojunction structures are expected to be suitable to increase the current capability in a HEMT device or a power HEMT structure.

• Wind and Structures
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• 제1권2호
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• pp.127-144
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• 1998

In this paper, the wake structures behind a square cylinder at the Reynolds number of 22,000 are simulated using the large eddy simulation, and the main features of the wake structure associated with unsteady vortex-shedding are investigated. The Smagorinsky model is used for parametrization of the subgrid scales. The finite element method with isoparametric linear elements is employed in the computations. Unsteady computations are performed using the explicit method with streamline upwind scheme for the advection term. The time integration incorporates a subcycling strategy. No-slip condition is enforced on the wall surface. A comparative study between two-and three-dimensional computations puts a stress on the three-dimensional effects in turbulent flow simulations. Simulated three-dimensional wake structures are compared with numerical and experimental results reported by other researchers. The results include time-averaged, phase-averaged flow fields and numerically visualized vortex-shedding pattern using streaklines. The results show that dynamics of the vortex-shedding phenomenon are numerically well reproduced using the present method of finite element implementation of large eddy simulation.

• 한국정밀공학회지
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• 제22권9호
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• pp.188-193
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• 2005

To provide the various machining materials with excellent quality and dimensional accuracy, high -speed machining is very useful tool as one of the most effective rapid manufacturing processes. However, high-speed machining is not suitable for microscale thin-walled structures because of the lack of the structure stiffness to resist the cutting force. A new method which is able to make a very thin-walled structure rapidly will be proposed in this paper. This method is composed two processes, high-speed machining and filling process. Strong workholding force comes out of the solidification of filling materials. Low-melting point metal alloys are used in order to minimize the thermal effect during phase change and to hold arbitrary shape thin-walled structures quickly during high-speed machining. To verify the usefulness of this method, we will show some applications, for examples thin -wall cylinders and hemispherical shells, and compare the experimental results to analyze the dimensional accuracy of typical parts of the structures.

• 전산구조공학
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• 제10권1호
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• pp.185-191
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• 1997

보 및 아치형 구조물은 2차원 탄성체이지만 두께가 상대적으로 매우 얇다는 특성 때문에 Kirchhoff이나 Reissner-Mindlin이론과 같이 변위장의 두께방향 변위를 선형함수로 근사화시켜왔다. 그 결과 2차원 문제가 물체의 중립면에서 표현되는 1차원 문제로 차원이 감소되어 이론적 해석이 간편해 진다. 그러나 경계에서와 같이 두께방향 변위가 복잡한 영역의 거동을 보다 정확히 해석하기 위해서는 2차원 선형 탄성이론이나 두께방향 다항식의 차수가 상당히 높아야 한다. 본 논문은 두께방향 다항식의 차수변화에 따른 해석정도 경향 및 여러 다른 차수를 한 문제 영역에 혼합하는 모델조합에 대한 내용을 제시한다.

• 복합신소재구조학회 논문집
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• 제6권1호
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• pp.14-20
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• 2015

In this study, we propose an innovative lateral force distribution building system between tall buildings by utilizing the difference of moment of inertia, as the alternative design for highly integrated city area. Considering a tri-axial symmetric conditions and boundary conditions for the three-dimensional building structure system, a two-dimensional model is composed. In the proposed indeterminate structural model, important design variables are determined for obtaining minimum horizontal deflections, reactions and bending moments at the ground level of the buildings. Regarding a case of the provided two spatial structures connected to 4 buildings, the optimum location of middle located spatial structure is 45% from the top of the building, which minimize the end moments at the bottom of the buildings. In the considered verification examples, reduced drifts at the top location of the building systems are validated against static wind pressure loads and static earthquake loads. The suggested hybrid building system will improve the safety and reliability of the system due to the added internal truss-dome structures in terms of more than 30% reduced drift and vibration through the development of convergence of tall buildings and spatial structures.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2011년도 제41회 하계 정기 학술대회 초록집
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• pp.107-107
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• 2011

Supramolecular structures of anthraquinone molecules on a metallic surface are studied using scanning tunneling microscope (STM) under ultrahigh-vacuum conditions. When we deposited anthraquinone molecules on Au(111) substrate, the molecules formed three different phases (Chevron type, tetragon type and disordered type) on the surface. Based on our STM measurements, we proposed models for the observed molecular structures. Chevrons are consisted of several molecular chains, which make well-ordered two-dimensional islands by some weak interrow interactions and we could observe tetragon structures which make array of (111) metallic surface. each molecular rows in the chevrons are stabilized by two parallel O-H hydrogen bonds and disordered structures are observed 1-dimensional phase with hydrogen bond. First-principles calculations based on density functional theory are performed to reproduce the proposed models. Distances and energy gains for each intermolecular bond are estimated. In this presentation, we explain possible origins of these molecular structures in terms of hydrogen bonds, Van der Waals interactions and molecule-substrate interactions.