• Journal of Welding and Joining
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• 제9권3호
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• pp.26-33
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• 1991

As it takes very long time for the Transient Liquid Phase(TLP) bonding, we tried to reduce the bonding time by changing insert material for the high diffusivity element. On this study boron powder was doped as a insert material on the bonding surface of Rene 80 superalloy, and diffusion treated at 1150.deg.C under vacuum. On this method differently from the TLP bonding the insert material was not melted during bonding but only the base metal reacted with the boron was inducedly melted. Therefore, as this bonding mechanism is different from the existing ones, it is suggested as a Melting Induced Diffusion Bonding. When this process was used for the diffusion bonding, the bonding time including homogenization decreased greatly compared to the conventional TLP bonding.

• 대한화학회지
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• 제57권4호
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• pp.489-492
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• 2013

N-doped $TiO_2$ microcuboids were successfully prepared by a simple one-pot hydrothermal method. The samples were characterized by X-ray diffraction, scanning electron microscopy, diffuse reflectance spectroscopy, and X-ray photoelectron spectroscopy. It was found that the N-doped $TiO_2$ microcuboids enhanced absorption in the visible light region, and exhibited higher activity for photocatalytic degradation of model dyes. Based on the experimental results, a visible light induced photocatalytic mechanism was proposed for N-doped anatase $TiO_2$ microcuboids.

• 한국결정성장학회지
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• 제8권3호
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• pp.401-406
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• 1998

LiNbO_3$ 단결정의 광학소자 광도파관 등의 응용을 위하여는 빛의 조사에 따라 굴절률이 변하는 광손상을 극복하여야 한다. 이러한 광손상 극복은 LiNbO_3$ 에 MgO를 첨가한 단결정의 성장과 산처리를 통하여 가능하다. 본 연구에서는 LiNbO_3$ 의 광손상 극복 기구를 이해하기 위하여, FT-IR을 이용하여 LiNbO_3$ 단결정에 MgO 첨가와 산처리가 발생시키는 격자결함의 변화를 OH- 흡수밴드를 통하여 간접적으로 관찰하였다. 또한 액체 헬륨을 이용한 온도강하시 생기는 격자결함의 관찰과 산처리한 시편의 광택연마와 열처리에 따른 격자결함으 조사하였다. MgO 첨가는 LiNbO_3$ 격자내 $Mg_{Nb}^{2+}$ 결함을 발생시켜 광손상 저항을 증가시키며, 산처리는 결정표면의 산소층에 $H^+$이온이 침입하여 격자결함을 발생시키며, 이 격자결함은 $400^{\circ}C$이상에서 열처리하면 $H^+$가 결정내부로 확산하여 들어감을 확인하였다.

• Nuclear Engineering and Technology
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• 제53권12호
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• pp.4106-4113
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• 2021

Rare earth doped barium tellurite glasses were synthesised and explored for their radiation shielding applications. All the samples showed good thermal stability with values varying between 101 ℃ and 135 ℃ based on dopants. Structural properties showed the dominance of matrix elements compared to rare earth dopants in forming the bridging and non-bridging atoms in the network. Bandgap values varied between 3.30 and 4.05 eV which was found to be monotonic with respective rare earth dopants indicating their modification effect in the network. Various radiation shielding parameters like linear attenuation coefficient, mean free path and half value layer were calculated and each showed the effect of doping. For all samples, LAC values decreased with increase in energy and is attributed to photoelectric mechanism. Thulium doped glasses showed the highest value of 1.18 cm^-1 at 0.245 MeV for 2 mol.% doping, which decreased in the order of erbium, holmium and the base barium tellurite glass, while half value layer and mean free paths showed an opposite trend with least value for 2 mol.% thulium indicating that thulium doped samples are better attenuators compared to undoped and other rare earth doped samples. Studies indicate an increased level of thulium doping in barium tellurite glasses can lead to efficient shielding materials for high energy radiation.

• 마이크로전자및패키징학회지
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• 제13권1호통권38호
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• pp.17-22
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• 2006

2단계 스퍼터링으로 강유전 PZT 박막을 형성시켜 유전특성과 전도기구를 조사하였다. 또한 PZT 박막 내의 carrier를 보상해주기위해 도너 불순물을 도핑하였다. 2단계 스퍼터링으로 상온층 두에를 조절하여 누설전류를 $10^{-7}A/cm^2$ order까지 줄일 수 있었다. 전도기구가 bulk-limited의 하나임을 확인하였고 따라서 적정한 도너 불순물을 채택하였다. 도너 불순물을 도핑한 경우 2단계 스퍼터링한 PZT 박막의 누설전류 특성은 $10^{-8}A/cm^2$ order까지 개선되었다.

• Bulletin of the Korean Chemical Society
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• 제33권6호
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• pp.1993-1997
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• 2012

Mg-doped ZnO one-dimensional (1D) nanostrutures were synthesized by using a thermal evaporation technique. The morphology, crystal structure, and sensing properties of the Mg-doped ZnO nanostructures functionalized with Pt to CO gas at $100^{\circ}C$ were examined. The diameters of the 1D nanostructures ranged from 80 to 120 nm and that the lengths were up to a few tens of micrometers. The gas sensors fabricated from multiple networked Mg-doped ZnO nanowires functionalized with Pt showed enhanced electrical response to CO gas. The responses of the nanowires were improved by approximately 70, 69, 111, and 81 times at CO concentrations of 10, 25, 50, and 100 ppm, respectively. Both the response and recovery times of the nanowire sensor for CO gas sensing were not nearly changed by Pt functionalization. It also appeared that the Mg doping concentration did not influence the sensing properties of ZnO nanowires as strongly as Pt-functionalization. In addition, the mechanism for the enhancement in the CO gas sensing properties of Mg-doped ZnO nanowires by Pt functionalization is discussed.

• Current Photovoltaic Research
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• 제3권1호
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• pp.10-15
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• 2015

Cu doping by copper or $Cu_2Te$ materials enhances p+ formation in CdTe near the back contact interface, allowing better formation of ohmic contact. However, the Cu in CdTe junction is also considered as a principal component of CdTe cell degradation. In this paper, Na-doped ZnTe layer was employed as a back contact material to improve the stability of CdTe solar cells. As a process variable, post $CdCl_2$ treatment of CdS/CdTe film was conducted before or after depositing ZnTe:Na on CdTe. The change of the photovoltaic properties of CdTe cells were investigated with aging time. Low-temperature photoluminescence analysis was conducted to describe the degradation mechanism. The result showed that the CdTe solar cells with better stability compare to Cu contact were achieved using an optimized ZnTe:Na back contact.

• 한국전기전자재료학회논문지
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• 제36권3호
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• pp.203-213
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• 2023

Owing to carbon materials' diverse functionalization and versatility, the design and synthesis of carbon-based three-dimensional porous structures have become important foundational research topics across various fields. Among the various methods for producing porous carbon structures, laser-induced graphene (LIG) has garnered attention because of its large surface area, controllable structure, excellent electrical conductivity, scalability, and eco-friendly synthesis process. In addition, recent research results have reported more novel functionalities by advancing further from the unique characteristics of LIG through functionalization or compounding of LIG, making it an attractive material for various applications in electronic devices, sensing, catalysis, and energy storage. This review aims to update the research trends in LIG and its functionalization, providing insights to inspire more interesting studies on functional LIG to expand its potential applications ultimately. Starting with the synthesis method and material characteristics of LIG, we introduce the functionalization of LIG, which is classified into surface modification, heteroatom doping, and hybridization based on the interaction mechanism. Finally, we summarize and discuss the prospects of LIG and its functionalization.

• 한국세라믹학회지
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• 제56권2호
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• pp.111-129
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• 2019

Recently, all-solid-state batteries (ASSBs) have attracted increasing interest owing to their higher energy density and safety. As the core material of ASSBs, the characteristics of the solid electrolyte largely determine the performance of the battery. Thus far, a variety of inorganic solid electrolytes have been studied, including the NASICON-type, LISICON-type, perovskite-type, garnet-type, glassy solid electrolyte, and so on. The garnet Li₇La₃Zr₂O₁₂ (LLZO) solid electrolyte is one of the most promising candidates because of its excellent comprehensively electrochemical performance. Both, experiments and theoretical calculations, show that cubic LLZO has high room-temperature ionic conductivity and good chemical stability while contacting with the lithium anode and most of the cathode materials. In this paper, the crystal structure, Li-ion transport mechanism, preparation method, and element doping of LLZO are introduced in detail based on the research progress in recent years. Then, the development prospects and challenges of LLZO as applied to ASSBs are discussed.

• KEPCO Journal on Electric Power and Energy
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• 제5권3호
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• pp.209-213
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• 2019

최근 전력 계통에 사용되는 주파수 조정용(F/R) 에너지 저장장치에 대하여 높은 에너지 밀도와 장수명의 안정성에 대한 요구가 증대되고 있다. 이와 관련하여 슈퍼커패시터는 장수명과 급속 충방전 특성이 우수하므로 이러한 F/R 적용을 위한 에너지 저장장치로 적합하게 여겨지고 있다. 슈퍼커패시터는 단주기 F/R 영역의 보완 운전을 담당하고 전력계통에 설치된 ESS의 장주기 운영 수명을 연장함으로써 기존 용량을 담당하는 리튬 배터리의 설치 규모와 양을 획기적으로 줄일 수 있다. 하지만 낮은 에너지 밀도는 전력 계통과 같은 큰 시스템에서 적용에 한계가 있으며 여전히 배터리를 대체할 수 있는 높은 에너지 밀도 요구에 어려움을 겪고 있다. 그러나 최근에는 리튬이온 커패시터(Lithium ion capacitor; LIC) 구조가 3.8 V 이상의 전압 구간을 구현할 수 있기 때문에 전기이중층 커패시터(Electric double layer capacitor; EDLC) 구조보다 고에너지 밀도 구현을 위한 구조로 각광을 받고 있지만 여전히 상용화를 위해서는 여러가지 전기화학적 성능에 대한 구체적인 검증 및 개발이 필요한 실정이다. 본 연구에서는 LIC의 에너지 밀도와 관계되는 용량을 증대하기 위하여 새로운 전극사전-도핑 방법을 설계하였다. 양극 활물질은 0.1% 이하의 상대습도 분위기 드라이룸에서 기계적 강도와 음극 도핑을 안정되게 수행될 수 있도록 $100{\mu}m$의 두께로 제작되었다. 또한 접촉 저항을 최소화하기 위하여 제조된 전극은 상온에서 $65^{\circ}C$까지 열 압축공정을 실시하였다. 최종적으로 LIC 구조에 대한 다양한 사전-도핑법을 설계하고 그 메커니즘을 분석하여 용량과 전기화학적 안정성이 향상된 새로운 LIC 사전-도핑 방법을 제안하였다.