The constituents of coal tar pitch (CTP) significantly impact the wettability of calcined coke (CC) and the performance of prebaked anodes (PA) used in aluminum electrolysis. However, balancing wettability and carbon residue within CTP remains a central challenge in material applications. In addition, limited pore permeability and structural stability in these composites hinder the effective utilization of PA. Enhancing CTP fluidity is crucial for overcoming these challenges. In this work, a novel method was developed to modify CTP utilizing various coal tar fractions, enabling controlled modulation of CTP composition and wettability. Incorporating different fractions allowed for substantial control over interfacial bonding and pore structure. The chemical composition, functional groups, and elemental content of the CTP were analyzed via X-ray photoelectron spectroscopy (XPS), Fourier transform infrared spectroscopy (FT-IR), and proton nuclear magnetic resonance (1H NMR). Subsequently, systematic comparisons of PA materials produced from different CTP formulations demonstrated improved wettability and enhanced mechanical properties. Moreover, DFT calculations were performed to compare the adsorption energies of small molecules from different coal tar fractions with coke, reflecting the interaction strength between the molecules and the solid surface. Using micro-computed tomography (μ-CT), the refined pore structure was examined, resulting in a PA composite with an optimized balance of high strength and toughness.

In this work, we have designed a novel gas inlet structure for efficient usage of growth and doping precursors. Our previous gas injection configuration is that the gas is mixed to one pipe first, then divided into two pipes, and finally entered the chamber symmetrically above the substrate without a jet nozzle. The distance between gas inlet and substrate is about 14.75 cm. Our new design is to add a new tube in the center of the susceptor, and the distance between the new tube and substrate is about 0.5 cm. In this new design, different gas injection configurations have been planned such that the gas flow in the reactor aids the transport of reaction species toward the sample surface, expecting the utilization efficiency of the precursors being improved in this method. Experiments have shown that a high doping efficiency and fast growth could be achieved concurrently in diamond growth when methane and diborane come from this new inlet, demonstrating a successful implementation of the design to a diamond microwave plasma chemical vapor deposition system. Compared to our previous gas injection configuration, the growth rate increases by 15-fold and the boron concentration increases by ~ 10 times. COMSOL simulation has shown that surface reaction and precursor supply both have a change in determining the growth rate and doping concentration. The current results could be further applied to other dopants for solving the low doping efficiency problems in ultra-wide-band-gap semiconductor materials.

목적: 상분리가 일어나지 않는 실리콘하이드로겔 콘택트렌즈(silicone hydrogel contact lens, SH-CL) 제조에 적합한 실리콘 모노머의 구조를 알아보고자 한다. 방법 : HEMA(2-hydroxyethyl methacrylate)와 세 종류의 실리콘 모노머, TRIM[3-(trimethoxysilyl)propyl methacrylate, Aldrich], TEMA[2-(trimethylsilyloxy)ethyl methacrylate, TCI], TMMA[(trimethylsilyl) methacrylate, Aldrich]를 활용하여 완전몰드로 SH-CL를 제조하였다. 함수율과 UV-VIS spectrophotomter 를 이용한 광투과율, TGA 분석을 통한 열적안정성 등의 물리적 특성과 FT-IR 분석을 통한 화학적 특성을 알아 보았다. 결과 : 동일한 양의 TRIM, TEMA, TMMA를 사용하여 제작한 SH-CL의 광투과율은 각각 92%, 86%, 80%로 측정되었으며, 함수율은 TRIM을 사용한 SH-CL에서 39.3%로 가장 높게 나타났다. FT-IR 분석 결과 세 종류의 SH-CL 모두 silicone monomer와 HEMA의 중합반응이 잘 이루어졌음을 확인할 수 있었고, TGA 분석을 통해 TRIM monomer의 sol-gel 반응 유무를 확인할 수 있었다. 결론 : Sol-gel 반응에 적합한 구조를 가지고 있어 상분리가 일어나지 않아 투명하고, Si에 극성 작용기인 methoxy기가 연결되어 있는 TRIM monomer가 SH-CL 제조에 적합한 구조임을 확인할 수 있었다.

From measured thermal conductivity and modeling by simulation, this study suggests that U-factors are highly related to materials used between steel and polymer. The objective and prospective point of this study are to relate the relationship between the U-factor and the thermal conductivity of the materials used. For the characterization, EDX, SEM, a thermal conductive meter, and computer simulation utility are used to analyze the elemental, surface structural properties, and U-factor with a simulation of the used material between steel and polymer. This study set out to divide the curtain wall system that makes up the envelope into an aluminum frame section and entrance frame section and interpret their thermal performance with U-factors. Based on the U-factor thermal analysis results, the target curtain wall system is divided into fix and vent types. The glass is 24 mm double glazing (6 mm common glass +12 mm Argon +6 mm Low E). The same U-factor of 1.45 W/m2·K is applied. The interpretation results show that the U-factor and total U-value of the aluminum frame section are 1.449 and 2.343 W/m2·K, respectively. Meanwhile, those of the entrance frame section are 1.449 and 2.

In the molecular cloud G33.92+0.11A, massive stars are forming sequentially in dense cores, probably due to interaction with accreted gas. Cold dense gas, which is likely the pristine gas of the cloud, is traced by DCN line and dust continuum emission. Clear chemical differences were observed in different source locations and for different velocity components in the same line of sight. Several distinct gas components coexist in the cloud: the pristine cold gas, the accreted dense gas, and warm turbulent gas, in addition to the star-forming dense clumps. Filaments of accreted gas occur in the northern part of the A1 and A5 clumps, and the velocity gradient along these features suggests that the gas is falling toward the cloud and may have triggered the most recent star formation. The large concentration of turbulent gas in the A2 clump seems to have formed mainly through disturbances from the outside.

해양암반이나 구조물 해체를 위한 전통적인 방법은 다이나마이트를 이용한 발파공법, 잭해머(Jackhammer)를 이용한 공법이다. 이러한 방법은 소음이나 폭발의 위험등으로 인해 사용에 많은 제약이 따른다. 이런 제한된 상황에서 사용할 수 있는 무소음화학팽창제(SCDA)의 사용이 증가하고 있는 추세이다. 그러나 무소음화학팽창제의 사용에 관한 규격이나 설계 및 시공에 대한 제안서는 현재 전무한 상황이다. 따라서 본 연구에서는 다양한 조건(구조물의 구속, 천공홀의 크기, 천공홀의 수 등)에서 콘크리트 구조물에 균열이 생성, 진전될 수 있는 최소요구팽창압을 예측하였다.

A zinc oxide (ZnO) hybrid structure was successfully fabricated on a glass substrate by metal organic chemical vapor deposition (MOCVD). In-situ growth of a multi-dimensional ZnO hybrid structure was achieved by adjusting the growth temperature to determine the morphologies of either film or nanorods without any catalysts such as Au, Cu, Co, or Sn. The ZnO hybrid structure was composed of one-dimensional (1D) nanorods grown continuously on the two-dimensional (2D) ZnO film. The ZnO film of 2D mode was grown at a relatively low temperature, whereas the ZnO nanorods of 1D mode were grown at a higher temperature. The change of the morphologies of these materials led to improvements of the electrical and optical properties. The ZnO hybrid structure was characterized using various analytical tools. Scanning electron microscopy (SEM) was used to determine the surface morphology of the nanorods, which had grown well on the thin film. The structural characteristics of the polycrystalline ZnO hybrid grown on amorphous glass substrate were investigated by X-ray diffraction (XRD). Hall-effect measurement and a four-point probe were used to characterize the electrical properties. The hybrid structure was shown to be very effective at improving the electrical and the optical properties, decreasing the sheet resistance and the reflectance, and increasing the transmittance via refractive index (RI) engineering. The ZnO hybrid structure grown by MOCVD is very promising for opto-electronic devices as Photoconductive UV Detectors, anti-reflection coatings (ARC), and transparent conductive oxides (TCO).

Recently, the demand for the miniaturization of package substrates has been increasing. Technical innovation has occurred to move package substrate manufacturing steps into CMP applications. Electroplated copper filled trenches on the substrate need to be planarized for multi-level wires of less than 10μm. This paper introduces a chemical mechanical planarization (CMP) process as a new package substrate manufacturing step. The purpose of this study is to investigate the effect of surfactant on the dishing and erosion of Cu patterns with the lines and spaces of around 10/10μm used for advanced package substrates. The use of a conventional Cu slurry without surfactant led to problems, including severe erosion of 0.58μm in Cu patterns smaller than 4/6μm and deep dishing of 4.2μm in Cu patterns larger than 14/16μm. However, experimental results showed that the friction force during Cu CMP changed to lower value, and that dishing and erosion became smaller simultaneously as the surfactant concentration became higher. Finally, it was possible to realize more globally planarized Cu patterns with erosion ranges of 0.22μm to 0.35μm and dishing ranges of 0.37μm to 0.69μm by using 3 wt% concentration of surfactant.

The bio-organic thin film transistor (BiOTFT) with the DNA and DNA-surfactant complex as a dielectric layer shows memory function. In order to investigate the effect of surfactant structure on the OTFT memory device performance, different kinds of surfactant were introduced. The octadecyltrimethylammonium chloride (OTMA), ctyltrimethylammonium chloride (CTMA), or lauroylcholine chloride (Lau) as cationic surfactant as mixed with DNA to prepare the DNA complex through the electrostatic interaction. In addition, the different molecular weight DNA also has been studied to analyze the effect of DNA chain length on the performance of the physical property. Many kinds of methods including UV-vis, Circular dichiroism (CD), I-V characteristic and atomic force microscope (AFM) have been applied to analyze the property of DNA complex. In conclusion, all of DNA complex with CTMA, OTMA and Lau revealed to work as the bio-organic thin film transistor memory, and the device fabricated by Lau has the highest ON current and showed better device performance.

Growth behavior of InGaN/GaN self-assembled quantum dots (QDs) was investigated with respect to different growth parameters in low pressure metalorganic chemical vapor deposition. Locally formed examples of three dimensional InGaN islands were confirmed from the surface observation image with increasing indium source ratio and growth time. The InGaN/GaN QDs were formed in Stranski-Krastanow (SK) growth mode by the continuous supply of metalorganic (MO) sources, whereas they were formed in the Volmer-Weber (V-W) growth mode by the periodic interruption of the MO sources. High density InGaN QDs with 1~2nm height and 40~50nm diameter were formed by the S-K growth mode. Dome shape InGaN dots with 200~400nm diameter were formed by the V-W growth mode. InN content in InGaN QDs was estimated to be reduced with the increase of growth temperature. A strong peak between 420-460 nm (2.96-2.70 eV) was observed for the InGaN QDs grown by S-K growth mode in photoluminescence spectrum together with the GaN buffer layer peak at 362.2 nm (3.41 eV).

GRAS (generally recognized as safe) 하며 열에 민감한 기능성 물질의 전달체로 이용될 수 있는 beta-lactoglobulin (β-Lg) 나노입자 연구는 건강 기능성 유식품 개발에 기여 할 수 있다. 본 연구에서는 protein self-assembly 방법을 이용하여 β-Lg나노입자를 제조하고, 투과 전자 현미경과 분광광도계를 이용하여 β-Lg나노입자 제조 공정요인에 따른 나노입자의 구조 형태 및 화학적 특성 연구가 수행 되었다. 65℃ 열처리 온도와 1mM CaCl₂에서는 β-Lg나노입자가 형성 되지 않았다. 그러나 CaCl₂농도가 2mM에서 5mM로 증가 함 에 따라 나노입자 형성이 관찰 되었고 그 입자 크기도 점차 증가함을 알 수 있었다. 또한 CaCl₂농도가 증가 할수록 turbidity 값이 증가하였다. 이러한 CaCl₂농도 증가에 따른 나노입자의 구조적 변화는 β-Lg와 Ca² 사이의 정전기적 상호작용이 중요한 요인임을 알 수 있었다. 열처리 온도가 55℃에서 85℃로 증가함에 따라 β-Lg나노입자 크기가 증가 하였고, 이러한 열처리 온도 증가에 따른 나노입자의 구조적 변화는 β-Lg의 내부 free sulfhydryl 기와 관련된 분자간의 disulfide 결합이 입자형성에 관여함 을 알 수 있었다. 결론적으로 나노입자 형성과 입자크기 조절에는 CaCl₂농도와 열처리 온도가 중요한 요인임을 알 수 있었다.

The influence of carbon surface area, carbon-oxygen groups associated with the carbon surface and the solution pH on the adsorption of Pb(II) ions from aqueous solutions has been studied using three activated carbons. The adsorption isotherms are Type I of BET classification and the data obeys Langmuir adsorption equation. The BET surface area has little effect on the adsorption while it is strongly influenced by the presence of acidic carbon oxygen surface groups. The amount of these surface groups was enhanced by oxidation of the carbons with different oxidizing agents and reduced by eliminating these groups on degassing at different temperatures. The adsorption of Pb(II) ions increases on each oxidation and decreases on degassing the oxidized carbons. The increase in adsorption on oxidation has been attributed to the formation of acidic carbon-oxygen surface groups and the decrease to the elimination of these acidic surface groups on degassing. The adsorption is also influenced by the pH of the aqueous solution. The adsorption is only small at pH values lower than 3 but is considerably larger at higher pH values. Suitable mechanisms consistent with the adsorption data have been suggested.

The effect of chemical composition of the sintering atmosphere on density, microstructure and mechanical properties of Fe-3%Mn-(Cr)-(Mo)-0.3%C steels is described. Pre-alloyed Astaloy CrM and CrL, ferromanganese and graphite were used as the starting powders. Following pressing in a rigid die, compacts were sintered at 1120 and in atmospheres having different ratio and furnace cooled to room temperature. It has been found that the atmosphere composition has negligible effect on the as-sintered properties of the investigated materials.

The new cationic meso-substituted N-quarternized 4-pyridylporphyrins and their metal derivatives were synthesized as novel chemotherapeutics. The level of DNA damage induced by porphyrins TOBut4PyP, TOBut4PyP, TOEt4PyPMn and TOBut4PyPMn and its dependence

The lyophilization of the solution extracted from 60 percent of acetone applied to persimmon leaves, the compounding process in accordance with the solution's concentration, and the gel filteration through Sephadex G-50 of biologically activated substances obstructing enzyme activity, such as tyrosinase, xanthine oxidase, and angiotesin converting enzyme (ACE) led to the assumption that polyphenol was the compound serving as biologically activated substances obstructing enzyme activity. Xanthine oxidase involved in pruine metabolism oxidizes hypoxanthine to xanthine and xanthine to uric acid. In the continuous study for natural compound, nine flavan-3-ols have been isolated from the persimmon leaves. The structures of (+)-catechin, (+)-gallocatechin, procyanidin B-1, pyrocyanidin C-1, prodelphinidin B-3, gallocatechin-(4α→8)-catechin, procyanidin B-7-3-O-gallate, procyanidin C-1-3'-3'-3'-O-trigallate and (-)-epigallocatechin-(4α→8)-epigallocatechin-(4α→8)-catechin were established by NMR and their inhibitory effect on xanthine oxidase activity was investigated. Procyanidin B-7-3-O-gallate, (-)-epigallocatechin-(4α→8)-epigallocatechin-(4α→8)-catechin and procyanidin C-1-3'-3'-3'-O-trigallate showed 94%, 90.69%, 80.90% inhibition at 100 (μ)M and inhibited on the angiotensin converting enzyme respectively. Procyanidin B-7-3-O-gallate and procyanidin C-1-3'-3'-3'-O-trigallate showed 66%, 63% inhibition at 100 (μ)M and inhibited on the xanthine oxidase competitively. Procyanidin C-1-3'-3'-3'-O-trigallate showed 70% inhibition at 100 (μ)M and inhibited on the tyrosinase competitively.

직경이 각각 4,6,8,12 및 15mm인 순Al 또는 Al-(1,2,3wt%) Cu합금 내부냉금이 95mm ø×200mm H 크기의 흑연주형 중심부에 설치되었다. 이 내부냉금과 같은 조성의 용융금속이 750˚C의 주입온도에서 주형에 주입되었고, 냉각속도, 응고조직 및 성분편석이 분석되었다. 주괴직경/내부냉금직경의 비가 8까지 증가될수록 결정립도, 2차수지상간격 및 성분편석이 현저하게 감소됨이 확인되었다. 그러나 이 비가 8이상이 되면, 미용해 내부냉금이 발생되고, 내부냉금의 효과는 급속히 감소되었다. 순Al 및 Al-(1,2,3wt%)Cu 합금에서 최대 내부냉금 효과를 얻을 수 있는 적정 주괴직경/내부냉금직경의 비는 750˚C주입온도에서는 8이었다.