• Corrosion Science and Technology
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• 제13권3호
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• pp.102-106
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• 2014

Nickel electrodeposition from sulfamate bath has several benefits such as low internal stress, high current density and good ductility. In nickel deposited layers, sulfur induces high temperature embrittlement, as Ni-S compound has a low melting temperature. To overcome high temperature embrittlement problem, adding manganese is one of the good methods. Manganese makes Mn-S compound having a high melting temperature above $1500^{\circ}C$. In this work, the mechanical properties of Ni-Mn deposited layers were investigated by using various process variables such as concentration of Mn$(NH_2SO_3)_2$, current density, and bath temperature. As the Mn content of electrodeposited layers was increased, internal stress and hardness were increased. By increasing current density, internal stress increased, but hardness decreased. With increasing the bath temperature from 55 to $70^{\circ}C$, internal stress of Ni deposit layers decreased, but hardness didn't change by bath temperature. It was likely that eutectoid manganese led to lattice deformation, and the lattice deformation increased hardness and internal stress in Ni-Mn layers. Increasing current density and decreasing bath temperature would increase a mount of $H_2$ absorption, which was a cause for the rise of internal stress.

• 한국표면공학회지
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• 제29권5호
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• pp.301-313
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• 1996

The texture of vapor deposits(PVD and CVD) changes from the orientation that places the lowest energy lattice plane parallel to the substrate under the condition of low atom or ion concentration adjacent to the deposit, to the orientation that places the higher energy crystal planes parallel to the substrate as the atom or ion concentration adjacent to the deposit increases. However, in the early stage of deposition, the deposit-substrate interface energy and the surface energy constitute the most important energies of the system. Therefore, if the lattice match is established between the substrate and the deposit without generating much strain energy, the epitaxial growth takes place to reduce the interfacial energy. When the epitaxial growth does not take place, the surface energy is dominant in the early stage of deposition and the lowest energy crystal plane tends to be placed parallel to the substrate up to a critial thickness. The thickness depends on the deposition condition. If the deposition condition does not favor placing the lowest energy crystal plane parallel to the substrate, the initial texture will change to that compatible with the deposition condition as the film thickness increases, and the texture turnover thickness will be short. The microstructure and surface topography of deposits are related to their texture.

• E2M - 전기 전자와 첨단 소재
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• 제8권5호
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• pp.640-647
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• 1995

In this study, the BaTiO$\sub$3/ capacitor add to MnO$\sub$2/ like depressor and shifter were investigated for temperature or voltage compensation by structural and electrical analysis. The relative density of BCTM, generating poly crystall and formation of lattice defect, has a 90[%] over as the CaTiO$\sub$3/ come out to control grain size. The current density of BCTM2 increased non-ohmic in high-electric field but that BCTM3 and BCTM4 had a few changing. The BCTM3 and BCTM4 unformated grain boundary shown temperature compensation properties, so that the dielectric constant was low value. The curie point was near 140[.deg. C] in BCTM1 and BCTM4, but BCTM3 and BCTM4 not shown the curie point. It is found that the charging energy of BCTM4 was changed 6[%] according to rising temperature from room temperature to 417[K]. The formation of BaMnO$\sub$3/ was low dielectric constant to change frequency and temperature.

• Metals and materials international
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• 제24권6호
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• pp.1285-1292
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• 2018

Microstructural properties of as-grown and annealed CoCrFeMnNi high entropy alloy (HEA) oxynitride thin films were investigated. The CoCrFeMnNi HEA oxynitride thin film was grown by magnetron sputtering method using an air gas, and annealed under the argon plus air flow for 5 h at $800^{\circ}C$. The as-grown film was homogeneous and uniform composed of nanometer-sized crystalline regions mixed with amorphous-like phase. The crystalline phase in the as-grown film was face centered cubic structure with the lattice constant of 0.4242 nm. Significant microstructural changes were observed after the annealing process. First, it was fully recrystallized and grain growth happened. Second, Ni-rich region was observed in nanometer-scale range. Third, phase change happened and it was determined to be $Fe_3O_4$ spinel structure with the lattice constant of 0.8326 nm. Hardness and Young's modulus of the as-grown film were 4.1 and 150.5 GPa, while those were 9.4 and 156.4 GPa for the annealed film, respectively.

• 한국항공운항학회지
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• 제30권2호
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• pp.1-6
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• 2022

Recently, the development of UAM, which was named by NASA as an alternative to solve the traffic and environmental problems caused by the rapidly progressing urbanization. When designing UAM, the location of lift fans greatly affects the core technology of the eVTOL type, distributed electric propulsion technology and aerodynamic performance of the vehicle. In this paper, a hybrid UAM model was designed using OpenVSP, an open source aircraft configuration modeling program, and aerodynamic analysis was performed according to the lift fans position change by the vortex lattice method. As a result, it is confirmed that the flight parameters and trailing wakes are stable by fixing the lift fan with the state rotated 0° to the flow direction of the aircraft during cruise flight. Also, OpenVSP is a suitable tool to be used in aircraft configuration modeling and design.

• 반도체디스플레이기술학회지
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• 제20권4호
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• pp.125-129
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• 2021

We investigated the electronic property and atomic structure for chalcopyrite (CH) Al_xGa_1-xAs semiconductor by using first-principles FPLMTO method. The CH-Al_xGa_1-xAs exhibits a p-type semiconductor with a direct band-gap. For low Al concentration unoccupied hole-carriers are induced, but for high Al concentration it is formed a localized bonding or anti-bonding state below Fermi level. The hybridization of Al(3s)-Ga(4s, or 4p) is larger than that of Al(3s)-As(4s, or 4p). And the Al film on As-terminated surface, Al/AsGa(001), is more energetically favorable one than that on Ga-terminated (001) surface. Consequently, the band-gap of CH-Al_xGa_1-xAs system increases exponentially with increasing Al concentration. The change of lattice parameter is shown two different configurations with increasing Al concentration. The calculated lattice parameters for CH-Al_xGa_1-xAs system are compared to the experimental ones of zinc-blend GaAs and AlAs.

• 분석과학
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• 제12권1호
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• pp.40-46
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• 1999

Zn-Ni 도금강판의 도금층 구조 및 형상 변화에 미치는 도금 제조 조건중, 전류 밀도, $Ni^{2+}$ 이온 농도, $Cl^-$ 이온 농도 등의 영향에 대하여 고찰하였다. 먼저 도금 조건의 중요한 변수 중의 하나인 전류 밀도를 변화시켰을 때 전류 밀도가 감소함에 따라 도금층 중의 Ni 함량은 증가하였다. 또한 도금 용액 중의 $Cl^-$ 이온과 $Ni^{2+}$ 이온 농도가 증가하면 도금층의 Ni 함량이 증가하였다. 이러한 도금층 중의 Ni 함량은 도금층의 구조 변화와 밀접한 관계를 나타내었다. 즉, Ni 함량이 10 wt.% 미만인 경우에는 ${\eta}$상과 ${\gamma}$상의 혼합 구조를 가지는데 비해서 10 wt.% 이상이 되면 ${\gamma}$단일상으로 변환되었다. 그리고 ${\eta}$상의 구조에서 Ni 함량이 증가함에 따라 a축 방향의 격자 상수는 증가하고 c축 방향의 격자 상수는 감소하였다. 한편 도금층의 형상 변화는 도금층의 조성과 결정구조가 달라짐에 따라 판상의 결정립 형태에서 부터 작은 구상의 입자상에 이르기까지 다양한 변화를 나타내었다.

• 대한화학회지
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• 제27권3호
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• pp.194-200
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• 1983

${\alpha}-Fe_2O_3$의 HCl 또는 $H_2SO_4$에 의한 용해반응에 있어서 금속염의 첨가효과를 분광광도법과 중량법으로 검토하였다. 환원성 금속염은 현저한 반응촉진 효과를 보이나 비환원성 금속염은 부의 효과를 나타내었다. $FeCl_2$와 같은 환원성 금속염을 첨가한 경우에 ${\alpha}-Fe_2O_3$의 용해속도가 크게 촉진되는 것은 $Fe^{3+}$ 와 $Fe^{2+}$ 사이에 chloro-brige가 형성되어 전하이동이 일어나면서 ${\alpha}-Fe_2O_3$ 표면의 격자에너지를 감소시키기 때문인 것으로 추측된다. 이 전하이동으로 인한 ${\alpha}-Fe_2O_3$ 표면의 격자 에너지 변화가 반응의 활성화에너지 변화와 대응된다고 보면 약 0.36e의 부분전하가 $Fe^{3+}$ 쪽으로 옮겨간 것으로 계산되었다.

• 한국재료학회지
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• 제17권4호
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• pp.203-206
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• 2007

Effects of doping rare earth elements on Ln site of $Ln_{0.7}Ca_{0.3}MnO_3$ (Ln = N d, Sm and La) were examined from structure, magnetic and electrical properties. Size of a-axis increased as following order of La < Nd < Sm, whereas c-axis was not much changed. Curie temperatures of 170 K for $Nd_{0.7}Ca_{0.3}MnO_3$, 110 K for $Sm_{0.7}Ca_{0.3}MnO_3$ and 250 K for $La_{0.7}Ca_{0.3}MnO_3$ were obtained. This result coincides with change of Mn-O bond length causing by a-axis lattice constant. The highest magnetroresistance ratios were 22% at 77 K for $Sm_{0.7}Ca_{0.3}MnO_3$, 32% at 110 K for $Nd_{0.7}Ca_{0.3}MnO_3$, and 33% at 180 K for $La_{0.7}Ca_{0.3}MnO_3$.

• 한국자기학회지
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• 제18권2호
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• pp.63-66
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• 2008

초상자성 코발트 페라이트 나노입자를 제조하여 자화 및 자기엔트로피 변화를 조사하였다. 제조된 시료는 전형적인 입방 스피넬 구조를 띠고 있었다. 5K와 300K에서의 최대 자화는 덩어리 상태에서의 최대 자화보다 작은 값을 가졌다. 시료의 초상자성적 거동은 M vs. H/T 곡선의 겹침에 의해 확인되었다. 열역학적 이론을 바탕으로 자기엔트로피의 변화에 대한 온도 의존성을 도출한 결과, 온도가 높을수록 자기엔트로피의 변화는 더 크게 감소하는 것으로 나타났다.