• 한국지반공학회논문집
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• 제29권8호
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• pp.65-73
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• 2013

지중 열교환 시스템은 지속적인 에너지 효율의 개선으로 공간 냉난방을 위한 친환경적 에너지 기술로 주목받고 있다. 지중에 매설된 파이프는 내부 유체 순환을 통하여 인접한 지반과 열적 상호작용으로부터 직접적인 열에너지 교환을 수행한다. 하지만, 파이프의 수치모델링에서 열-수리가 연관된 난류해석과 파이프의 긴 세장비에 의한 메쉬사이즈의 부적합성은 열교환 시스템의 적절한 수치해석을 어렵게 하고 있다. 본 논문에서는 파이프 내부 유체흐름에 대한 에너지 보존의 법칙을 적용하여 지배방정식을 유도하였으며, Galerkin수식화와 시간적분을 통하여 열-수리 연동일차원 파이프 요소를 개발하였다. 그리고 제안된 파이프 요소를 기 개발된 다공질 재료를 위한 열-수리-역학(Thermo-Hydro-Mechanical) 해석을 위한 유한요소 프로그램과 결합하였다. 개발된 요소를 이용한 수치해석 결과는 열응답 시험(Thermal Response Test) 결과로부터 주위지반의 유효 열전도도를 평가하기 위하여 사용하는 선형 열원 모델이 인접 파이프간의 열적상호작용과 파이프의 단부효과에 의하여 지반의 열전도도를 과다 평가하는 것으로 보여주었다. 따라서 열응답 시험 해석 결과에 대한 역해석을 적용하여 최적의 수렴성을 보여주는 변환행렬을 제시하였다.

• 한국자기공명학회:학술대회논문집
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• 한국자기공명학회 2002년도 International Symposium on Magnetic Resonance
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• pp.70-71
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• 2002

Exchange-coupled cluster of transition-metal ions are relevant to many different scientific areas, ranging from chemistry to solid-state physics, biology, material science and has been the subject of much research in recent years(1,2). Single crystal EPR spectroscopy works as a very effective tool for the measurement of J values for small exchange interactions. This makes EPR technique very suitable for detection of weak exchange coupling transmitted over long distances via extended atomic and melecular bridges. Large polyoxometallates (3) may provide ideal structural environments for the study of interactions between paramagnetic ions. The detailed nature of magnetic interaction (positive sign and magnitude of J~0.006 $cm^{-1}$ /) was clearly determined for di-copper(II) system by single crystal EPR spectroscopy (4). The single-triplet (S-T) transitions are forbidden by different symmetries of the wave functions. However, when the singlet ground state is mixed into triplet states, the S-T transitions can be allowed and observed as weak lines. These weak S-T lines are positioned symmetrically with respect to the main transitions in the distance equals to 2J from the center of the spectrum. This lines allow one to determine the J-value with very high accuracy when │J│ ＜ hv 0.32 $cm^{-1}$ /. Unfortunately, the S-T transitions in the single crystal were detected by EPR method only in a few complexes until now. We have measured single-triplet transition lines for several magnetically coupled cluster systems and determined their J values accurately. The temperature dependency of J was studied by monitoring the changes in S-T.

• Journal of Magnetics
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• 제6권4호
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• pp.132-141
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• 2001

The switching characteristics and the magnetization-flop behavior in magnetic tunnel junctions exchange biased by synthetic antiferromagnets (SyAFs) are investigated by using a computer simulations based on a single-domain multilayer model. The bias field acting on the free layer is found to be sensitive to the thickness of neighboring layers, and the thickness dependence of the bias field is greater at smaller cell dimensions due to larger magnetostatic interactions. The resistance to magnetization flop increases with decreasing cell size due to increased shape anisotropy. When the cell dimensions are small and the synthetic antiferromagnet is weakly, or not pinned, the magnetization directions of the two layers sandwiching the insulating layer are aligned antiparallel due to a strong magnetostatic interaction, resulting in an abnormal magneto resistance (MR) change from the high-MR state to zero, irrespective of the direction of the free-layer switching. The threshold field for magnetization-flop is found to increase linearly with increasing antiferromagnetic exchange coupling in the synthetic antiferromagnet. Irrespective of the magnetic parameters and cell sizes, magnetization flop does not exist near zero applied field, indicating that magnetization flop is driven by the Zeeman energy.

• 반도체디스플레이기술학회지
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• 제19권3호
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• pp.49-54
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• 2020

We studied the electronic and magnetic properties for the Mn-doped chalcopyrite (CH) AlAs, GaAs, and AlGaAs₂ semiconductor by using the first-principles calculations. The chalcopyrite AlGaP₂, AlGaAsP, and AlGaAs₂ compounds have a semiconductor characters with a small band-gap. The interaction between Mn-3d and As-4p states at the Fermi level dominate rather than the other states. The ferromagnetic ordering of dopant Mn with high magnetic moment is induced due to the Mn(3d)-As(4p) strong coupling, which is attributed by the partially filled As-4p bands. The holes are mediated with keeping their 3d-electrons, therefore the ferromagnetic state is stabilized by this double-exchange mechanism. We noted that the ferromagnetic state with high magnetic moment is originated from the hybridized As(4p)-Mn(3d)-As(4p) interaction mediated by the holes-carrier.

• Bulletin of the Korean Chemical Society
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• 제30권5호
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• pp.1113-1117
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• 2009

The one-dimensional coordination polymers, $[Cu^{II}(L)(NO_3)_2]_n$ (1) and {$[Cu^{II}(L)(NO_3)]{\cdot}2H_2O}_{2n} (2), were synthesized from $Cu(NO_3)_2{\cdot}3H_2O$ and 2-[(pyridin-3-ylmethyl)amino]ethanol (L, PMAE) in methanol by controlling the molar ratio of copper(II) salt. Copper(II) ion in 1 has one pyridine group of PMAE whose an aminoethanol group coordinates adjacent copper(II) ion. As the pyridine group is bonded to neighboring copper(II) ion, 1 becomes a one-dimensional chain. Contrary to 1, the structure of 2 shows that the oxygen atom of ethoxide group is bridged between two copper(II) ions, which forms a dinuclear complex. Additionally, the pyridine group of PMAE included one dinuclear unit is coordinated to the other dimeric one each other, which leads to a one-dimensional polymer. Due to the structural differences, 1 exhibits weak antiferromagnetic interaction, while 2 shows strong antiferromagnetic interaction. Due to direct spin exchange via oxygen of PMAE 2 has a much strong spin coupling than 1.

• Journal of Magnetics
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• 제10권2호
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• pp.71-75
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• 2005

An effective method, i.e., the solid atom method, is suggested to obtain the Coulomb interaction parameter, U, and the Hund exchange coupling constant, J, for use in the LDA+U calculation. The par~meters are obtained self-consistently during the LDA+U calculation. The method is applied to typical transition metal oxides and $MnB^{VI}(B^{VI}=S,Se,Te)$. The U values for the transition metal oxides have similar magnitude to previous calculations although they are obtained by a much simpler method. $MnB^{VI}s$ have been characterized as crossroads materials between charge transfer and band insulators by the LDA+U calculation.

• Journal of Magnetics
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• 제16권4호
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• pp.332-336
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• 2011

We studied the effect on the electronic and magnetic properties of the N defect in clean and Cu-doped wurtzite III-nitrides by using the first-principles calculations. When it is doped two Cu atoms in the nearest neighboring sites, the system of AlN, GaN, or InN with the N vacancy is energetically more favorable than that without the N vacancy site. When the Cu concentration increases, the total magnetic moment of a supercell becomes small. The ferromagnetism of Cu atom is very low due to the weak 3d-3d coupling. It is noticeable that the spin-exchange interaction between the Cu-3d and N defect states is important.

• 정보와 통신
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• 제24권2호
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• pp.64-73
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• 2007

Recently, cross-layer design approach has been greatly attracting researchers' attention as an alternative for improving the performance of wireless data networks. The main reason why cross-layer approaches are particularly well suited for wireless networks is that there exists direct coupling between physical layer and upper layers. Therefore, with cross-layer approach, the protocol designers try to exploit the interaction between layers and promote adaptability at all layers, based on information exchange between layers. In this article we focus on the cross-layer engineering for high data-rate mobile Internet services through cellular networks. First, the general considerations in cross-layer engineering are outlined. Then, we discuss the common approach in literatures, which mainly deals with adaptability in physical and medium access control layer. Finally, we show that the cross-layer engineering taking account of all layers is more adequate for the mobile Internet services cellular network.

• Bulletin of the Korean Chemical Society
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• 제19권12호
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• pp.1320-1325
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• 1998

ZnGa2O4: Mn phosphors were prepared by a new chemical process, and their photoluminescence and electron paramagnetic resonance characteristics were investigated. The chemical method showed a low temperature formation of phosphors and a rod-type shape of particles. The strong ultraviolet emission was observed in the undoped ZnGa2O4 phosphor, while strong green emission in the Mn2+-activated ZnGa2O4 phosphor. The green emission intensity of the phosphor prepared by the chemical method was much stronger than that prepared by the conventional method. This difference with preparation methods was interpreted as due to the difference in the distribution of Mn2+ in the host lattice. From EPR results, it was explained that the line intensity of the undoped ZnGa2O4 is associated with the electrical conductivity of this material and the concentration quenching of green luminescence of ZnGa2O4: Mn at higher Mn2+ concentration is attributed to the coupling by exchange interaction between Mn2+ ions.

• 인터넷정보학회논문지
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• 제7권6호
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• pp.157-174
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• 2006

Ajax의 상호작용 모델은 웹 어플리케이션 상황을 HTTP에서 상태 기반형이 되도록 바꾸어 주며, Ajax 응용프로그램은 브라우저상에서 오래 지속된다. XHR(XML HTTP Request)는 데이터 교환을 촉진하는데 사용된다. 이러한 상호작용 조건에서 HTTPS를 사용하는 것은 데이터 교환의 빈도 때문에 실용적이지 못하다. 더욱이 민감한 정보의 경우 HTTP에서 HTTPS 로 프로토콜을 전환하는 것은 원본서버 유지정책으로 인해 허용되지 않는다. Ajax 어플리케이션의 장기 지속성, 구속성, 비동기성과 같은 특징들은 재 인증을 촉발하는 각기 다른 인증 및 세션 처리 메카니즘을 필요하게 되는데, 이 논문은 Ajax를 사용하는 인증 및 세션 관리의 설계를 제시한다. 본 설계는 OTP(One Time Password)와 유사한 자동 발생 패스워드가 있는 요약 인증을 사용하는 환경에서 기간 단위 및 이벤트 기반의 재인증을 촉발하도록 고안되었다. 이 인증 및 세션 관리는 인증 및 세션 관리가 손상되지 않도록 커플링의 AWAsec(Ajax Web Application Security) 이라고 불리는 체제 안에 포함된다.