• EDISON SW 활용 경진대회 논문집
• /
• 제6회(2017년)
• /
• pp.290-303
• /
• 2017

This paper aims to build a drone platform based on an optimum design of its single arm. We assumed its single arm as a cantilevered beam with a tip mass. Based on the numerical optimization theory, we conducted validation and optimization of a new design by comparing the results with the similar ones obtained by ANSYS. Finally, this design is reflected in the control simulation, and the requirement of an optimum structural design considering the resonance situation is demonstrated.

• EDISON SW 활용 경진대회 논문집
• /
• 제3회(2014년)
• /
• pp.457-458
• /
• 2014

In this paper, quantum mechanical simulations of the double-gate ultra-thin body (DG-UTB) MOSFETs are performed according to the International Technology Roadmap of Semiconductors (ITRS) specifications planned for 2020, to devise the way for on-current ($I_{on}$) improvement. We have employed non-equilibrium Green's function (NEGF) approach and solved the self-consistent equations based on the parabolic effective mass theory [1]. Our study shows that the [100]/<001> Ge and GaSb channel devices have higher $I_{on}$ than Si channel devices under the body thickness ($T_{bd}$) <5nm condition.

• EDISON SW 활용 경진대회 논문집
• /
• 제4회(2015년)
• /
• pp.392-395
• /
• 2015

Metal Mono Chalcogenides(MMC)는 각각의 III족 metal 원자당한개의 chalchogen 원자를 갖고 있는(MX, M=Ga and In, X=S, Se, and Te)층상구조 화합물이다. MMC가 주목받는 가장 큰 이유는 single tetralayer MMC(SL-MMC)라는 2차원 구조를 갖기 때문이다. 2차원 물질은 다양한 물리적 현상을 증명하기 용이하다는 특징을 갖는다. 이 논문에서 우리는 SL-MMC중 Ga-MMC에서 chalchogen 원자가 변화함에 따라 바뀌는 실험 lattice constant를 조사하여 band gap과 formation energy를 Density Function Theory(DFT)로 계산했다.

• EDISON SW 활용 경진대회 논문집
• /
• 제4회(2015년)
• /
• pp.400-404
• /
• 2015

2차원 물질인 metal mono chalcogenides(MMC) 중 GaS와 GaSe를 대상으로 하여 층과 층 사이의 van der Waals(vdW) 상호작용을 density functional theory(DFT) 계산을 이용해 연구하였다. Local density approximation(LDA)와 generalized gradient approximation (GGA)의 두 가지 다른 exchange correlation functional을 이용하고, 또한 두 개의 층 사이에 작용하는 van der Waals 상호작용을 고려한 LDA-D2, GGA-D2 계산을 수행하였다. 이와 같은 네 가지 방법으로 층간거리를 바꾸어 binding energy curve를 계산하였다. 그 결과 GGA-D2계산이 MMC의 층간 상호 작용을 가장 잘 기술하였다.

• EDISON SW 활용 경진대회 논문집
• /
• 제4회(2015년)
• /
• pp.408-411
• /
• 2015

Trilayer graphene에 비활성기체 중 하나인 Ne 원자가 어떤 영향을 미치는지에 대해 density functional theory calculation을 이용해서 연구하였다. ABA stacked trilayer graphene의 $4{\times}4$ super cell에서 top surface에 adsorption되는 경우와 trilayer 내부에 intercalation 되는 경우에 대하여 energy를 계산하여 Ne 원자들의 안정한 위치를 찾았다. Adsorption의 경우 hollow site가 가장 안정하였고 intercalation의 경우에도 top layer의 hollow site의 아래가 가장 안정하였다. 또한 Ne 원자 2개가 adsorption되는 경우의 adsorption energy를 통하여 Ne 원자들 사이의 상호작용을 예측하였다.

• EDISON SW 활용 경진대회 논문집
• /
• 제4회(2015년)
• /
• pp.338-342
• /
• 2015

Ripples and charge impurity effect of graphene are considered as the origin of charge puddles in graphene sheet on SiO2. However, this topic is very controversial among researchers in graphene community. In this study, by using density functional theory, we calculate the band structure of the rippled graphene model and charged impurity model that is located close to the (0001) ${\alpha}$-quartz surface. We expect that this study will provide great insight on this matter.

• EDISON SW 활용 경진대회 논문집
• /
• 제2회(2013년)
• /
• pp.228-231
• /
• 2013

In this study, we investigate the electronic and atomic structure of graphene on O-terminated MgO(111) using density functional theory (DFT) calculations. To suggest a possible direction for future band gap engineering of graphene on MgO(111), adsorption of carbon atoms on graphene/MgO(111) is studied by considering the several adsorption sites. Details in adsorption properties of carbon atoms on graphene/MgO(111) are analyzed in terms of energy band structure.

• EDISON SW 활용 경진대회 논문집
• /
• 제5회(2016년)
• /
• pp.355-356
• /
• 2016

It is shown that the maximum value of exchange current is obtained where hydrogen adsorption energy is near 0. This enables to estimate catalytic efficiency of a material with hydrogen adsorption energy, which is relatively easier to calculate with density fuctional theory (DFT) method. Strain dependence of the adsorption energy was studied with DFT method and adsorption energy of 0.04 eV per hydrogen atom is obtained at 30% strain.

• EDISON SW 활용 경진대회 논문집
• /
• 제2회(2013년)
• /
• pp.243-245
• /
• 2013

Topological insulator (TI) has non-trivial metallic surface states and has provoked many studies of property of this metarial. One of TI, $Bi_2Se_3$ is the promising metarial due to application of quantum devices. We investigate the effect of Ag adatom in the $Bi_2Se_3$ (111) surface. The silver atom prefers to locate within the vdW gap between the QLs rather than on the top surface. The effect of Ag adsorption is the rise of the Fermi level implying that the adsorbed Ag atoms behave like electron donors.

• EDISON SW 활용 경진대회 논문집
• /
• 제2회(2013년)
• /
• pp.214-216
• /
• 2013

The atomic and electronic properties of molybdenum disurfide ($MoS_2$) nanostructures are investigated through density functional theory (DFT) calculations. We find that the band gap is indirect (about 1.79 eV) and direct (about 1.84 eV) in GGA for 2-dimensional $MoS_2$ in our calculations. On the other hand, 1-dimensional armchair nanoribbons have semiconductor properties (band gap is about 0.11~0.28 eV), while 1-dimensional zigzag nanoribbons are metallic.