• 한국재료학회지
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• 제32권6호
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• pp.307-312
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• 2022

Metal halide perovskite (MHP) nanocrystals (NCs) have emerged as promising materials for various optoelectronic applications including photovoltaics, light-emitting devices, and photodetectors because of their high absorption coefficient, high diffusion length, and photoluminescence quantum yield. However, understanding the morphological evolution of the MHP NCs as well as their controlled assembly into optoelectronic devices is still challenging and will require further investigation of the colloidal chemistry. In this study, we found that the amount of n-octylamine (the capping agent) plays a crucial role in inducing further growth of the MHP NCs into one-dimensional nanowires during the aging process. In addition, we demonstrate that the dielectrophoresis process can permit self-alignment of the MHP nanowires with uniform distribution and orientation on interdigitated electrodes. A strong light-matter interaction in the MHP NWs array was observed under UV illumination, indicating the photo-induced activation of their luminescence and electrical current in the self-aligned MHP nanowire arrays.

• 한국분말야금학회:학술대회논문집
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• 한국분말야금학회 1999년도 춘계학술대회 및 발표대회 강연 및 발표논문 초록집
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• pp.5-5
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• 1999

The Principal deficiency of the existing notion about the sintering-mixtures consists in the fact that almost no attention is focused on the Phenomenon of alloy formation during sintering, its connection with dimensional changes of powder bodies, and no correct ideas on the driving force for the sintering process in the stage of establishing chemical equilibrium in a system are available as well. Another disadvantage of the classical sintering theory is an erroneous conception on the dissolution mechanism of solid in liquid. The two-particle model widely used in the literature to describe the sintering phenomenon in solid state disregards the nature of the neighbouring surrounding particles, the presence of pores between them, and the rise of so called arch effect. In this presentation, new basic scientific principles of the driving forces for the sintering process of a two-component powder body, of a diffusion mechanism of the interaction between solid and liquid phases, of stresses and deformation arising in the diffusion zone have been developed. The major driving force for sintering the mixture from components capable of forming solid solutions and intermetallic compounds is attributed to the alloy formation rather than the reduction of the free surface area until the chemical equilibrium is achieved in a system. The lecture considers a multiparticle model of the mixed powder-body and the nature of its volume changes during solid-state and liquid-phase sintering. It explains the discovered S-and V-type concentration dependencies of the change in the compact volume during solid-state sintering. It is supposed in the literature that the dissolution of solid in liquid is realised due to the removal of atoms from the surface of the solid phase into the melt and then their diffusicn transfer from the solid-liquid interface into the bulk of liquid. It has been shown in our experimental studies that the mechanism of the interaction between two components, one of them being liquid, consist in diffusion of the solvent atoms from the liquid into the solid phase until the concentration of solid solutions or an intermetallic compound in the surface layer enables them to pass into the liquid by means of melting. The lecture discusses peculimities of liquid phase formation in systems with intermediate compounds and the role of the liquid phase in bringing about the exothermic effect. At the frist stage of liquid phase sintering the diffusion of atoms from the melt into the solid causes the powder body to grow. At the second stage the diminution of particles in size as a result of their dissolution in the liquid draws their centres closer to each other and makes the compact to shrink Analytical equations were derived to describe quantitatively the porosity and volume changes of compacts as a result of alloy formation during liquid phase sinteIing. Selection criteria for an additive, its concentration and the temperature regime of sintering to control the density the structure of sintered alloys are given.

• 지질공학
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• 제29권4호
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• pp.367-381
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• 2019

We investigate pore pressure conditions and reservoir compaction associated with oil and gas production using 3 different permeability models, which are all based on one-dimensional radial flow diffusion model, but differ in considering permeability evolution during production. Model 1 assumes the most simplistic constant and invariable permeability regardless of production; Model 2 considers permeability reduction associated with reservoir compaction only due to pore pressure drawdown during production; Model 3 also considers permeability reduction but due to the effects of both pore pressure drawdown and coupled pore pressure-stress process. We first derive a unified stress-permeability relation that can be used for various sandstones. We then apply this equation to calculate pore pressure and permeability changes in the reservoir due to fluid extraction using the three permeability models. All the three models yield pore pressure profiles in the form of pressure funnel with different amounts of drawdown. Model 1, assuming constant permeability, obviously predicts the least amount of drawdown with pore pressure condition highest among the three models investigated. Model 2 estimates the largest amount of drawdown and lowest pore pressure condition. Model 3 shows slightly higher pore pressure condition than Model 2 because stress-pore pressure coupling process reduces the effective stress increase due to pore pressure depletion. We compare field data of production rate with the results of the three models. While models 1 and 2 respectively overestimates and underestimates the production rate, Model 3 estimates the field data fairly well. Our result affirms that coupling process between stress and pore pressure occurs during production, and that it is important to incorporate the coupling process in the permeability modeling, especially for tight reservoir having low permeability.

• 한국수자원학회논문집
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• 제31권2호
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• pp.209-219
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• 1998

갑문을 통하여 유입되는 해수의 양을 산정하고, 1차원 수치모형을 적용하여 운하 속으로 해수의 확산 범위를 파악하였다. 복잡한 양상을 보이는 해수와 담수의 교환과정에서 조위, 갑식의 크기, 운하의 규모, 운영시간만을 고려한 개념적인 모형으로 표현하여 유입되는 해수의 양을 터미널로 배가 들오올 때와 나갈 때, 조위가 운하의 수위보다 높을 때와 낮을 때로 나누어 산정하였다. 본 연구에서 적용한 수치모형은 갑문을 통하여 유입되는 해수는 완전히 혼합된다고 가정하였으며, 또한 갑문을 열 때 갑실 속의 해수와 운하의 담수도 완전히 교환된다고 가정하였다. 서해 쪽 갑문을 통한 손실되는 물의 양을 한강 쪽의 갑문을 통하여 보충하는 경우와 그렇지 않은 경우로 나누어 고려하였다.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2011년도 제40회 동계학술대회 초록집
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• pp.2-2
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• 2011

Single-walled carbon nanotubes (SWNTs) have been considered as a promising candidate for nextgeneration electronics due to its extraordinary electrical properties associated with one-dimensional structure. Since diversity in electronic structure depends on geometrical features, the major concern has been focused on obtaining the diameter, chirality, and density controlled SWNTs. Despite huge efforts, the controlled synthesis of SWNTs has not been achieved. There have been various approaches to synthesize controlled SWNTs by preparation of homogeneously sized catalyst because the SWNTs diameter highly depends on catalyst nanoparticles size. In this study, geometrically controlled SWNTs were synthesized using designed catalytic layers: (a) morphologically modified Al2O3 supporting layer (Fe/Al2O3/Si), (b) Mo capping layer (Mo/Fe/Al/Si), and (c) heat-driven diffusion and subsequent evaporation process of Fe catalytic nanoparticles (Al2O3/Fe/Al2O3/Si). These results clearly revealed that (a) the grain diameter and RMS roughness of Al2O3 supporting layer play a key role as a diffusion barrier for obtaining Fe nanoparticles with a uniform and small size, (b) a density and diameter of SWNTs can be simultaneously controlled by adjusting a thickness of Mo capping layer on Fe catalytic layer, and (c) SWNTs diameter was successfully controlled within a few A scale even with its fine distribution. This precise control results in bandgap manipulation of the semiconducting SWNTs, determined by direct comparison of Raman spectra and theory of extended tight binding Kataura plot. We suggest that these results provide a simple and possible way for the direct growth of diameter, density, and bandgap controlled SWNTs by precise controlling the formation of catalytic films, which will be in demand for future electronic applications.

• 한국표면공학회지
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• 제56권1호
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• pp.69-76
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• 2023

The effects of hairline treatment on surface blackening and thermal diffusion behaviors of Zn-Al-Mg alloy coated steel sheet were evaluated by the three-dimensional surface profiler and laser-flash technique. The metallographic observation of coating damages by hairline treatments showed that several cracks were initiated and propagated along the interface between primary Zn/eutectic phases. As the hairline processing became more severe, the crack occurrence frequency in eutectic phase of coating layer and the surface roughness increased, which had a proportional relationship with the level of blackening on the coating surface. In addition, the higher interfacial areas of the blackened coating surface, caused by the hairline process, led to an increase in thermal diffusivity and conductivity of the coated steel sheet. On the other hand, when the coating damage by hairline treatment was excessive and the steel substrate was exposed, there was little difference between the thermal diffusivity/conductivity of the untreated sample though the blackening degree was higher than that of untreated sample. This work suggests that the increase in the surface areas of the coating layer without exposure to steel substrate through hairline treatment can be one of the effective technical strategies for the development of Zn-Al-Mg alloy coated steel sheets with higher blackening level and thermal diffusivity.

• 대한기계학회논문집
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• 제19권2호
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• pp.559-567
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• 1995

The combustion process within a porous inert medium (PIM) burner is numerical studied. A detailed chemical reaction scheme including thermal and prompt NO$_{x}$ reactions is used to predict the formation and destruction of pollutants such as NO$_{x}$ and CO. The reaction paths for NO$_{x}$ formation are divided to quantify the amount of NO$_{x}$ formed through thermal NO$_{x}$ reaction or through prompt NO$_{x}$ reaction. Emission index is calculated to compare the actual mass of NO$_{x}$ or CO produced through the combustion of unit mass of fuel. It is found NO formation in PIM burner is confined in flame zone and formation is suppressed due to heat loss at down-stream of the flame. Higher production of NO through prompt NO reaction path is observed due to the higher concentration of fuel derivative species and its higher diffusion at flame front. For all equivalence ratios, CO emission within PIM burner is lower than that from the one-dimensional freely-propagating flame. PIM burner flame has better NO$_{x}$ emission index from .psi. = 0.75 to .psi. = 1.1. to .psi. = 1.1.

• 전기화학회지
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• 제11권4호
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• pp.273-283
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• 2008

고분자 전해질 연료전지의 구성요소인 기체 확산층(Gas Diffusion Layer)은 반응물을 채널에서 MEA로 전달하며 동시에 생성물을 MEA에서 채널로 전달하는 역할을 한다. 기체 확산층의 기체 투과도가 클수록 기체 확산층을 통과하는 반응기체의 양이 증가하여 고분자전해질 연료전지 성능이 향상되며 물질전달과 함께 열전달이 이루어지기 때문에 생성열에 의한 MEA의 온도상승을 억제해준다. 본 연구에서는 기체 확산층의 기체투과도를 달리하여 전기화학 반응과 열 생성을 고려한 3차원 수치해석 모델을 통해 동일 반응면적을 가지는 직선형 채널과 곡사형 채널에 대해 열전달 및 물질전달 특성을 분석하였다. 수치해석 결과 직선형 채널의 경우 곡사형 채널에 비해 기체 확산층의 기체투과도에 따른 성능 변화가 크지 않았다. 이러한 이유는 직선형 채널에서 주된 물질전달은 확산에 의해 이뤄지기 때문이다. 곡사형 채널의 경우 기체투과도가 높을수록 대류에 의한 물질전달로 원활한 물질전달이 이뤄졌기 때문에 연료전지 성능이 증가 되었으며 원활한 물질전달이 열전달을 촉진하여 MEA의 온도를 낮추었다. 또한 곡사형 채널에서는 기체투과도가 작아질수록 확산에 의한 물질 및 열전달 특성을 보여주었다.

• 설비공학논문집
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• 제7권2호
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• pp.184-195
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• 1995

A theoretical one-dimensional model for the charging process in stratified thermal storage tanks is established presuming that the fluid ensuing from the tank inlet creates a perfectly mixed, layer above the thermocline. Both the generic and asymptotic closed-form solutions are obtained via the Laplace transformation. The asymptotic solution describes the nature of the charging pertaining to the case of no thermal diffusion, whereas the generic solution is of practical importance to understand the role of operating parameters on the stratification. The present model is validated through comparison with available experimental data, where they agree well with each other within a reasonable limit. An interpretation of the exact solution entails two important features associated with the charging process. The first is that an in-crease in the mixing depth $h_m$ causes a relatively slow temperature rise in the perfectly mixed region, but on the other hand it results in a faster decay of the overall temperature gradient across the thermocline. Next is the predominance of the mixing depth in the presence of the prefectly mixed region. In such a case the effect of the Peclet number is marginal and there-fore the thermal characteristics are solely dependent on the mixing depth paticularly for large $h_m$. The Peclet number affects significantly only for the case without mixing. Variation of the storage efficiency in response to the change in the mass flow rate agrees favorably with the published experimental results, which confirms the utility of the present study.

• Nuclear Engineering and Technology
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• 제25권4호
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• pp.539-547
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• 1993

이전에 제시한 모델 1-3을 다시 확장하여 균열 암반에서의 일차원적 핵종이동에 관한 추계적인 모델을 제시하였다. 이 모델은 처분장 근처의 암반내의 균열을 통한 무한 길이를 갖는 핵종의 붕괴 사슬에 의한 이동을 연속시간 마코프 프로세스를 이용하여 모사한다. 이전의 결정론적 해석해에 의한 모델들이 균일한 다공성매질과 같은 단순성을 요구하고 핵종의 붕괴사슬의 수를 제한하며 균열암반매질내에서의 이동의 경우에는 균열에서 암반으로의 확산등이 고려되지 않거나 그 해의 형태가 복잡하다. 또다른 결정론적인 해를 제시하는 수치모델의 경우에도 해를 얻기 위한 과정이 상당히 복잡하고 정확한 해를 제공하지는 못한다. 이에 반해 이 모델은 매질에서의 핵종의 농도에 관한 기대값과 그 분산으로서 비교적 용이하게 해를 제시한다. 모델을 검증하고 그 효율성가 정착성을 예시하기 위하여 암반으로의 확산이 무시된 단순화된 매질에 대하여 3개의 붕괴 사슬을 갖는 가상의 핵종에 대하여 이동거리와 시간에 대한 농도에 대하여 정확한 해석해와의 비교가 행하여 졌다. 매질을 나눈 구획의 수에 종속 하는 수치분산을 보정하여 계산된 결과에서 이 모델이 해석해와 잘 일치하는 것을 알 수 있었다.