• 한국원자력학회:학술대회논문집
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• 한국원자력학회 2005년도 춘계학술발표회
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• pp.253-254
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• 2005

• 한국원자력학회:학술대회논문집
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• 한국원자력학회 2005년도 추계학술발표회
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• pp.209-210
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• 2005

• Bulletin of the Korean Chemical Society
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• 제24권6호
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• pp.832-836
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• 2003

To extend the knowledge of triple bonding between group 6 transition metal and heavier group 14 elements, the structural and bonding aspects of ($η^5-C_5H_5$)$(CO)_2$M≡ER (M = Cr, Mo, W; E = Si, Ge, Sn, Pb) are investigated by hybrid density functional calculations at the B3PW91 level. Substituent effects are also investigated with R = H, Me, $SiH_3$, Ph, $C_6H_3-2,6-Ph_2$, $C_6H_3-2,6-(C_6H_2-2,4,6-Me_3)_2$, and $C_6H_3-2,6-(C_6H_2-2,4,6- iPr_3)_2$.

• 한국세라믹학회지
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• 제51권6호
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• pp.549-553
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• 2014

$CoSb_3$-based skutterudite compounds are candidate materials for thermoelectric power generation in the mid-temperature range (600 - 900 K) because their thermoelectric properties can be enhanced by doping and filling. The joining property of thermoelectric module electrodes containing thermoelectric materials is of great importance because it can dominate the efficiency of the thermoelectric module. This study examined the properties of $CoSb_3$/Al/Ti/CuMo joined by the spark plasma sintering technique. Titanium thin foil was used to prevent the diffusion of copper into $CoSb_3$ and Aluminum thin foil was used to improve the adhesion between $CoSb_3$ and Ti. The insertion of an Aluminum interlayer between the Ti and $CoSb_3$ was effective for joining $CoSb_3$ to Ti by forming an intermediate layer at the Al-$CoSb_3$ boundary without any micro cracks. Specifically, the adhesion strength of the Ti/Al/$CoSb_3$ joining interface showed a remarkable improvement compared with our previous results, without deterioration of electrical property in the interface.

• 한국세라믹학회지
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• 제42권4호
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• pp.292-297
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• 2005

출발원료로 $Li_{2}CO_{3},\;Co_{3}O_{4}$와 NiO를 사용하여 고상반응법으로 $LiMO_{2}(M=Co,Ni)$를 합성하였다. $LiCoO_{2}$는 저온$T=400^{\circ}C$에서 스피넬구조를 형성하고 온도가 증가$(T\ge600^{\circ}C)$되면 층상구조로 상전이 한다. 우리는 열처리 온도와 시간을 변수로 $LiCoO_{2}$의 스피넬구조에서 층상구조로의 상전이 거동을 관찰하였다. 스피넬구조에서 층상구조로의 상전이 속도는 스피넬상의 농도에 1차 비례하고 상전이하는 활성화 에너지는 약 6.76 kcal/mol이다. 출발원료로 스피넬구조인 $Co_{3}O_{4}$ 대신 암염 구조인 CoO를 사용하면 저온$(T=500^{\circ}C)$에서부터 층상구조가 형성되고 스피넬구조는 관찰되지 않는다. $LiNiO_{2}$는 온도가 증가함에 따라 층상구조에서 암염구조로 상전이 한다. $LiNiO_{2}$의 고온상인 암염구조는 저온에서 disordering/ordering에 의해 쉽게 층상구조로 되돌아가는 상전이 거동을 보인다. 반면 $LiCoO_{2}$에서는 층상구조에서 암염구조로의 상전이가 쉽게 일어나지 않는다. 이온반경비 $Li^+/Co^{3+}$ 보다 큰 것이 $LiCoO_{2}$의 층상구조가 고온에서 $LiNiO_{2}$의 층상구조보다 더 안정할 수 있는 이유 중의 하나로 생각된다.

• 한국재료학회:학술대회논문집
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• 한국재료학회 2012년도 춘계학술발표대회
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• pp.56.1-56.1
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• 2012

The microstructures and mechanical properties of Co-29Cr-6Mo alloy with C and N additions, produced by additive manufacturing using electron beam melting (EBM) method, were studied using X-ray diffraction, electron back scatter diffraction, transmission electron microscope, Vickers hardness tests, and tensile tests, focusing on the influences on the build direction and the various heat treatments after build. It is found that the microstructures for the as built specimens were changed from columnar to equiaxed grain structure with average grain size of approximately $10-20{\mu}m$ due to the heat treatment employing the reverse transformation from a lamellar (hcp + $Cr_2N$) phase to an fcc. Our results will contribute to the development of biomedical Ni-free Co-Cr-Mo-N-C alloys, produced by EBM method, with refined grain size and good mechanical properties, without requiring any hot workings.

• 신재생에너지
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• 제10권3호
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• pp.39-46
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• 2014

The performances of three different types of photovoltaic (PV) module technologies namely, copper-indium-diselenide (CIGS), mono-crystalline silicon (mo-Si) and amorphous silicon (a-Si) have been comparatively studied in the grid-connected system for more than a year under the tropical monsoon climate of Thailand. The yields, performance ratios and system efficiencies for the respective PV module technologies have been calculated and a comparison is presented here. The performance ratios of the initial operation year for CIGS showed highest among the compared technologies under Thailand climate conditions by marking 97.0% while 89.6% for a-Si and 81.5% for mo-Si. Although mo-Si has shown highest efficiencies all over the period, under the testing conditions, the operating efficiency of mo-Si was down-graded from its reference value mainly due to high operating temperature and the efficiency of the tested CIGS module was also found as high as that of mo-Si in the study. Accordingly, outdoor assessment shows that CIGS modules have demonstrated high performance in terms of yields and performance ratios in Thailand climate conditions.

• Journal of Magnetics
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• 제18권4호
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• pp.395-399
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• 2013

The metallic glass ribbons of $[(Fe_xCo_{1-x})_{0.75}B_{0.2}Si_{0.05}]_{96}Mo_4$ (x = 0, 0.3, 0.6, 0.9 at.%) and $[(Fe_xCo_{1-x})_{0.75}B_{0.2}Si_{0.05}]_{96}Nb_4$ (x = 0, 0.3, 0.6, 0.9 at.%) were obtained by melt spinning with 25-30 ${\mu}m$ thickness. The thermal stability, mechanical properties and magnetic properties of Fe-Co-B-Si based systems were investigated. The values of thermal stability were measured using differential scanning calorimetry (DSC), including glass transition temperature ($T_g$), crystallization temperature ($T_x$) and supercooled liquid region (${\Delta}T_x=T_x-T_g$). These amorphous ribbons were identified as fully amorphous, using X-ray diffraction (XRD). The mechanical properties of Febased samples were measured by nano-indentation. Magnetic properties of the amorphous ribbons were measured by a vibrating sample magnetometer (VSM). The amorphous ribbons of $[(Fe_xCo_{1-x})_{0.75}B_{0.2}Si_{0.05}]_{96}Mo_4$ (x = 0, 0.3, 0.6, 0.9 at.%) and $[(Fe_xCo_{1-x})_{0.75}B_{0.2}Si_{0.05}]_{96}Nb_4$ (x = 0, 0.3, 0.6, 0.9 at.%) exhibited soft magnetic properties with low coercive force ($H_c$) and high saturation magnetization (Ms).

• 대한화학회지
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• 제18권2호
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• pp.85-96
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• 1974

$C_6H_5YCH_2Cl$(Y=None, -$CH_2$-,-O-,-S-,-CO-,-$SO_2$-)에 대하여 EHT및 CNDO/2 MO계산을 행하고 이에 bond index 해석법을 적용하여, 분자내의 하전분포는 주로 원자가 비활성 전자의 이동에 기인되며, -O->-S->-$CH_2$-$SO_2$-의 순서로 ${\sigma}$-전자받게의 특성과 ${\pi}$-전자주게의 특성을 나타내며 -CO-는 ${\sigma}$-전자주게, ${\pi}$-전자받게로 작용함을 밝혔다. 또한 $C_6H_5YCH_2Cl$의 $S_N2$반응성이 현저한 용매효과가 없을 때 -O-${\thickapprox}$-CO->>-S-${\thickapprox}$None>-$CH_2$-의 순일 것으로 제안하였으며 실험 사실과 거의 일치함을 알았다. 이로부터 $S_N$형 반응에 크게 영향을 미치는 효과는 용매효과를 제안하였으며 실험 사실과 거의 일치함을 알았다. 이로 부터 SN형 반응에 크게 영향을 미치는 효과는 용매효과를 제외하면 반응중심의 양(+)하전 크기, C-Cl 결합에 대하여 ${\sigma}$-반결합성인 비점유궤도함수의 에너지 및 그 준위에서의 C-Cl간 반결합성이 경쟁적으로 작용할 것임을 밝혔다.

• 열처리공학회지
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• 제16권6호
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• pp.311-314
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• 2003

In Mo-Xwt%Cu compound, Physical and thermal properties were systematically evaluated in terms of Cu contents and sintering temperature. Typically Cu contents were varied from 15 to 25wt% and also the Sintering temperatures were changed from $1115^{\circ}C$ to $1350^{\circ}C$. In physical properties, Mo-15~25wt%Cu has the maximum density of 95% while Mo-20wt%Cu has the maximum thermal conductivity of 165.179[${\mu}/m^{\circ}C$] at sintering temperature of $1300^{\circ}C$. Especially, Mo-25wt%Cu has the maximum hardness of 173.4 at sintering temperature of $1150^{\circ}C$ and the maximum thermal expansion of 9.0[W/mK] as the specimen heated in the range of temperature from $50^{\circ}C$ to $400^{\circ}C$. Based on electrical conductivity measurements, the relative density increased within creasing Cu contents and the values were in the range of 100~150[W/mK].