• 한국연소학회:학술대회논문집
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• 한국연소학회 2012년도 제45회 KOSCO SYMPOSIUM 초록집
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• pp.167-170
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• 2012

Self-excitations of edge flame were studied in laminar lifted free- and coflow-jet as well as counterflow flames diluted with nitrogen and helium. The self-excitations, originated from variation of edge flame speed and found in the above-mentioned configurations, are discussed. A newly found self-excitation and flame blowout, caused by the conductive heat loss from premixed wings to trailing diffusion flame are described and characterized in laminar lifted jet flames. Some trials to distinguish Lewis-number-induced self-excitation from buoyancy-driven one with O(1.0 Hz) are introduced, and then the differences are discussed. In counterflow configuration, important role of the outermost edge flame in flame extinction is also suggested and discussed.

• 디지털융복합연구
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• 제14권12호
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• pp.85-93
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• 2016

본 연구에서는 소비자의 능동성이 확대되어가고 있는 광고 및 마케팅 환경에서 페이스북 이용 시 소비자가 광고를 확산시키는 현상에 관심을 가지고 연구를 진행하였다. 특히 수용자의 대표적인 능동적 미디어 이용 개념이자 상호작용과 같은 대인적 동기가 주용 이용동기인 페이스북 이용동기가 페이스북 광고 확산행동에 미치는 영향을 파악하고자 하였다. 이를 위하여 페아스북 이용동기 항목 추출을 위한 사전조사를 거쳐 대학생 243명을 대상으로 설문조사를 실시하였다. 페이스북 광고 확산행동 경험자와 비경험자의 페이스북 이용동기 차이를 살펴본 결과, 페이스북 광고 확산행동 경험자가 비경험자에 비하여 페이스북 이용동기가 전반적으로 크게 나타났으며, 발견된 페이스북 광고 확산행동 관련 수용자 특성들이 페이스북 광고 확산행동을 실제로 예측하는 변인인지 검증하기 위하여 로지스틱 회귀분석을 실시한 결과, '자기표현' 동기가 측정된 페이스북 광고 확산행동 모두에서 유의하게 나타났다.

• 공업화학
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• 제10권1호
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• pp.112-117
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• 1999

Pulsed Field Gradient NMR(FT-PFGE)을 이용하여 N-alkyl-N, N-dimethylamine oxide/hydrocarbon/$D_2O[C_nDMAO/C_{n^{\prime}}H_{{2n^{\prime}+2}}/D_2O]$ 3성분 계에서 자기확산 계수를 측정하였다. 여기서 n = 12, 14, 16인 계면활성제를 사용하였으며, n' = 6, 8, 10, 12, 14인 탄화수소를 사용하였다. 미셀 상에서 주로 확산은 미셀의 유체역학적 이동에 지배되며, 미셀들의 충돌로 가용화된 탄화수소의 교환에 의해서도 일부 이루어진다. 이 연구는 계면활성제의 알킬 사슬 길이와 탄화수소 분자크기의 변화에 따라서 검토되었다. 그 결과 큐빅 상에서 용매는 물의 연속상에서 거동에 대한 전형적인 자기확산 계수 값을 나타내고, 이때 장애물로서 마이크로에멀젼 액적이 작용한다. 겔 상태에서 계면활성제의 유동성은 낮고, 알킬 사슬 길이가 가장 짧은 계면활성제에 대해서만 결정되었다. 겔 내에서 미셀들 간의 탄화수소 교환은 호핑 과정에 의해서 일어나는 것을 알았고, 회합율은 계면활성제의 알킬 사슬 길이에 따라 감소하였다.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2009년도 제38회 동계학술대회 초록집
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• pp.229-229
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• 2010

With the scaling down of ultra large integrated circuits (ULSI) to the sub-50 nm technology node, the need for an ultra-thin, continuous and conformal diffusion barrier and Cu seed layer is increasing. However, diffusion barrier and Cu seed layer formation with a physical vapor deposition (PVD) method has become difficult as the technology node is reduced to 30 nm and beyond. Recent work on self-forming barrier processes using PVD Cu alloys have attracted great attention due to the capability of conformal ultra-thin barrier formation using a simple technique. However, as in the case of the conventional barrier and Cu seed layer, PVD of the Cu alloy seed layer will eventually encounter the difficulty in conformal deposition in narrow line trenches and via holes. Atomic layer deposition (ALD) has been known for its good step coverage and precise thickness control, and is a candidate technique for the formation of a thin conformal barrier layer and Cu seed layer. Conformal Cu-Mn seed layers were deposited by plasma enhanced atomic layer deposition (PEALD) at low temperature ($120^{\circ}C$), and the Mn content in the Cu-Mn alloys were controlled form 0 to approximately 10 atomic percent with various Mn precursor feeding times. Resistivity of the Cu-Mn alloy films decreased by annealing due to out-diffusion of Mn atoms. Out-diffused Mn atoms were segregated to the surface of the film and interface between a Cu-Mn alloy and $SiO_2$, resulting in self-formed $MnO_x$ and $MnSi_xO_y$, respectively. No inter-diffusion was observed between Cu and $SiO_2$ after annealing at $500^{\circ}C$ for 12 h, indicating an excellent diffusion barrier property of the $MnSi_xO_y$. The adhesion between Cu and $SiO_2$ was enhanced by the formation of $MnSi_xO_y$. Continuous and conductive Cu-Mn seed layers were deposited with PEALD into 32 nm $SiO_2$ trench, enabling a low temperature process, and the trench was perfectly filled using electrochemical plating (ECD) under conventional conditions. Thus, it is the resultant self-forming barrier process with PEALD Cu-Mn alloy film as a seed layer for plating Cu that has further potential to meet the requirement of the smaller than 30 nm node.

• Bulletin of the Korean Chemical Society
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• 제32권11호
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• pp.3909-3913
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• 2011

In this paper we have carried out molecular dynamics simulations (MD) for model systems of liquid n-alkane oligomers ($C_{12}{\sim}C_{80}$) at high temperatures (~2300 K) in a canonical ensemble to calculate viscosity ${\eta}$, self-diffusion constants D, and monomeric friction constant ${\zeta}$. We found that the long chains of these n-alkanes at high temperatures show an abnormality in density and in monomeric friction constant. The behavior of both activation energies, $E_{\eta}$ and $E_D$, and the mass and temperature dependence of ${\eta}$, D, and ${\zeta}$ are discussed.

• 대한전자공학회:학술대회논문집
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• 대한전자공학회 2003년도 하계종합학술대회 논문집 II
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• pp.731-734
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• 2003

An atomistic process modeling, Kinetic Monte Carlo simulation, has the advantage of being both conceptually simple and extremely powerful. Instead of diffusion equations, it is based on the definitions of the interactions between individual atoms and defects. Those interactions can be derived either directly from molecular dynamics, first principles calculations, or from experiment. In this paper, as a simple illustration of the kinetic Monte Carlo we simulate defects (self-interstitials and vacancies) diffusion after ion implantation in Si crystalline.

• Journal of Electrochemical Science and Technology
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• 제9권2호
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• pp.99-108
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• 2018

Proton exchange membrane (PEM) water electrolysis systems offer several advantages over traditional technologies including higher energy efficiency, higher production rates, and more compact design. In this study, all the experiments were performed with a self-designed PEM electrolyser operated at 1 atm and $25^{\circ}C$. Two types of electrolyte were used: (i) potassium hydroxide (KOH), and (ii) sulfuric acid ($H_2SO_4$). In the experiments, the voltage, current, and time were measured. The concentration of the electrolyte significantly affected the electrolyser performance. Overall the best case was with 15 wt% $H_2SO_4$ at the anode channel and 20 wt% at the cathode channel with. In addition, increasing the difference in concentration of the sulfuric acid had an effect on the diffusion. The diffusion flux became larger when the difference in concentration became larger, increasing electrolyser efficiency without the addition of extra energy.

• Bulletin of the Korean Chemical Society
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• 제35권12호
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• pp.3527-3531
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• 2014

In this paper, we report thermodynamic and transport properties (diffusion coefficient, viscosity, and thermal conductivity) of diatomic gases ($H_2$, $N_2$, $O_2$, and $Cl_2$) at 273.15 K and 1.00 atm by performing molecular dynamics simulations using Lennard-Jones intermolecular potential and modified Green-Kubo formulas. The results of self-diffusion coefficients of diatomic gases obtained from velocity auto-correlation functions by Green-Kubo relation are in good agreement with those obtained from mean square displacements by Einstein relation. While the results for viscosities of diatomic gases obtained from stress auto-correlation functions underestimate the experimental results, those for thermal conductivities obtained from heat flux auto-correlation functions overestimate the experimental data except $H_2$.

• 전기의세계
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• 제22권3호
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• pp.35-48
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• 1973

This paper deals with wave propagations in solid state electron plasmas from the view point of treating the plasma as a conducting fluid, and especially consideration is extended to the effect of diffusion on the permittivities and dispersion relations. The analysis is based on the conception of the self-consistent field approximation. It is shown for the cases of the specific physical configurations that the positions of the null elements in the permittivity tensors are not affected by the diffusion terms, and the diffusion effect appears only in the case of the space-charge wave. It is also shown that the magnitude of the real part of wave vector is in proportion to the 3/2nds power of the field in some regions.

• 한국분말재료학회지
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• 제1권1호
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• pp.79-84
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• 1994

The mechanism of activated sintering of tungsten powder was discussed in terms of diffusion and segregation of activator atoms at W grain boundaries. Shrinkage behaviours of W-0.2wt.% Ni, W-0.2wt.% Cu or pure W powder compacts during sintering at low temperatures of 900~ $1200^{\circ}C$ were investigated. It was found that the Cu additive inhibits sintering process causing lower densification than pure W compact while remarkable shrinkage occurred in the Ni added W powder. Such contrary effect was explained by comparing self diffusion processes along Ni or Cu segregated W boundaries in which Ni segregants enhance but Cu atoms retard the migration of W atoms at W boundaries.