• 한국수소및신에너지학회논문집
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• 제18권3호
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• pp.250-255
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• 2007

Hydrogen storage properties of $Ti_{0.32}Cr_{0.43-X}V_{0.25}M_X$($0{\leq}X{\leq}0.1$, M=Fe, Mn, Si) have been investigated. With varing of Mn content, the lattice parameter of the alloy was unchanged and similar to that of $Ti_{0.32}Cr_{0.43}V_{0.25}$ alloy. With increase of Fe, Si content, the lattice parameters of the BCC phases decreased. When the Fe content was 8 at%, the desorption plateau pressure increased to several atmospheres without decrease of the effective hydrogen storage capacity of the alloy. When the Mn content was 8 at%, the effective hydrogen storage capacity showed approximately 2.5 wt% without change in the desorption plateau pressure. With increase of Si content, hysteresis increased and hydrogen storage capacity decreased rapidly. A study was also made on how desorption temperature affected the usable hydrogen of the $Ti_{0.32}Cr_{0.35}V_{0.25}Mn_{0.08}$ alloy. The temperature was varied from 293 to 413 K, and the pressure from 5 to 0.002 MPa. The usable hydrogen of the alloy was 2.7 wt% when absorbed and desorbed at 293 K and 373 K., respectively. The heat of hydride formation of the alloy was approximately -35.5 kJ/mol $H_2$.

• 한국수소및신에너지학회논문집
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• 제17권2호
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• pp.125-132
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• 2006

The alloys which compositions were represented by the formula, $Ti_{(0.22+X)}Cr_{(0.28+1.5X)}V_{(0.5-2.5X)}$ ($0{\leq}X{\leq}0.12$), had the total hydrogen storage capacity higher than 3 wt% and the effective hydrogen storage capacity higher than 1.4 wt%. Particularly, among all the tested alloys, the $Ti_{0.32}Cr_{0.43}V_{0.25}$ alloy exhibited the best effective hydrogen storage capacity of 1.65 wt%. Furthermore, the reversible bcc${\leftrightarrow}$fcc structural transition was observed with hydrogenation and dehydrogenation, which predicted the possibility of pressure cycling. EDS analysis revealed micro-segregation, which suggested the necessity of microstructure homogenization by heat treatment. The $Ti_{0.32}Cr_{0.43}V_{0.25}$ alloy was selected for heat treatment and for other related studies. The results showed that the total and the effective hydrogen storage capacity increased to 3.7 wt% and 2.3 wt%, respectively. The flatness of the plateau region was also greatly improved and heat of hydride formation was determined to be approximately -36 kJ/mol $H_2$.

• 동력기계공학회지
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• 제8권3호
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• pp.18-22
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• 2004

Boiler is one of the most important utilities providing steam to turbine in order to supply mechanical energy in thermal power plant. It is composed of thousands of tubes for high efficient heat transfer. The material for boiler tubes is used in such high temperature and pressure condition as $540^{\circ}C$, 22MPa. The boiler tube material is required to resist creep damage, fatigue cracking, and corrosion damages. 2.25%Cr-1Mo steel is used for conventional boiler tubes, and austenitenite stainless steel is used for higher temperature boiler tubes. But the temperature and pressure of steam in power plant became higher for high plant efficiency. So, the property of boiler tube material must be upgaded to fit the plant property. Several boiler tube material was developed to fit such conditions. X20CrMoV12.1 steel is also developed in 1980's and used for superheater and reheater tubes in supercritical boilers. The material has martensite microstructures which is difficult to evaluate the degradation. In this thesis, degrade the X20CrMoV12.1 steel at high temperatures in electric furnace, and evaluate hardness with Vickers hardness tester and strengths with Indentation tester.

• 대한용접접합학회:학술대회논문집
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• 대한용접접합학회 1993년도 특별강연 및 추계학술발표 개요집
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• pp.129-132
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• 1993

• 한국수소및신에너지학회논문집
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• 제9권3호
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• pp.101-110
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• 1998

Ti-Cr-V 합금에서 Ti의 일부를 Zr으로 치환하는 것에 의한 수소저장 특성의 변화에 대하여 연구하였다. Zr 의 치환은 평탄압력과 히스테리시스를 감소시키나 생성된 $Cr_2Zr$상은 평탄성을 악화시키며 수소저장량의 저하를 초래하였다. 그러나, Ti/Cr의 조성비를 조절하여 $Cr_2Zr$상의 생성을 억제함으로써 수소저장용량이 매우 큰 합금을 얻을 수 있었다. 또한, 열처리에 의해 수소저장량과 유효수소저장량의 감소없이 평탄성을 크게 향상시킬 수 있었다.

• 한국염색가공학회지
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• 제6권1호
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• pp.28-32
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• 1994

The synthesis and absorption spectra of squarvlium(SQ) dyes and croconium(CR) dyes were .studied. Absorption spectra of SQ dye in various solvents exhibited a negative solvatochrornism. Thus, it was suggested that the structure of SQ dye may be a highly polar structure. The λ$_{max}$ of CR dyes undergoes a bathochromic shift of about 100nm compared with the corresponding SQ dyes. This shift can be calculated by the Pariser-Parr-Pople molecular orbital method. From the PPP MO calculation results, we found that SQ dye and CR dye have a almost same Highest Occupied Molecular Orbital(HOMO) level(SQ : -8.0eV, CR : -8.09eV). On the other hand, energy levels of Lowest Unoccupied Molecular Orbital(LUMO) of SQ and CR dyes are -4.09eV and -4.13eV respectively. Thus, replacement of five membered ring by four membered ring in SQ dye causes a large bathochromic shift.t.

• Metals and materials international
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• 제24권6호
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• pp.1213-1220
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• 2018

The effects of Cr and Fe addition on the mechanical properties of Ti-6Al-4V alloys prepared by direct energy deposition were investigated. As the Cr and Fe concentrations were increased from 0 to 2 mass%, the tensile strength increased because of the fine-grained equiaxed prior ${\beta}$ phase and martensite. An excellent combination of strength and ductility was obtained in these alloys. When the Cr and Fe concentrations were increased to 4 mass%, extremely fine-grained martensitic structures with poor ductility were obtained. In addition, Fe-added Ti-6Al-4V resulted in a partially melted Ti-6Al-4V powder because of the large difference between the melting temperatures of the Fe eutectic phase (Ti-33Fe) and the Ti-6Al-4V powder, which induced the formation of a thick liquid layer surrounding Ti-6Al-4V. The ductility of Fe-added Ti-6Al-4V was thus poorer than that of Cr-added Ti-6Al-4V.

• 한국수소및신에너지학회논문집
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• 제9권1호
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• pp.31-37
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• 1998

Ti-Cr-V의 3원계 합금에 대하여 결정구조 격자상수 및 $30^{\circ}C$에서의 수소저장 특성을 조사하였다. 실험영역에서 Ti-Cr-V의 3원계 합금은 거의 모두 bcc구조를 갖는 단일상으로 구성되어 있고, 수소저장용량 및 유효수소저장용량은 합금 조성의 Ti/Cr비에 크게 의존하였으며, Ti/Cr비 약 0.75에서 그 최대치를 보였다. 합금들의 격자상수는 Ti/Cr비가 증가함에 따라 직선적으로 증가하였다. Ti/Cr비와 격자상수, 수소저장용량 및 유효수소 저장용량의 관계를 각 원소의 수소와의 친화력 및 순금속에서의 격자상수의 차이로써 설명하였다.

• 한국수소및신에너지학회논문집
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• 제14권4호
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• pp.327-334
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• 2003

경수소와 중수소를 사용하여 Ti1.0Mn0.9V1.1합금의 경우 313K와 353 K에서, $Ti_{1.0}Cr1.5V_{1.1}$합금의 경우 313 K와 338K에서 각각 수소 동위체 효과를 조사하였다. 합금의 결정구조, 각 상의 존재량, 격자상수 등은 Rietveld method에 의해 결정되었다. 두 합금 모두 용도에 관계 없이 중수소의 흡장량이 경수소에 비하여 많았고, 이들 합금의 수소 동위체 효과는 LaNis 합금에 비하여 대단히 크게 나타났다. 실험 온도 범위에서 $Ti_{1.0}Mn_{0.9}V_{1.1}$합금의 경수소화물은 중수소화물에 비하여 안정하였고, Ti1.0Cr1.5V1.7합금에 있어서는 중수소화물이 더욱 안정하였다. 또한 $Ti_{1.0}Cr_{1.5}V_{1.7}$합금이 $Ti_{1.0}Mn_{0.9}V_{1.1}$합금보다 많은 량의 경수소와 중수소를 흡장하였다.

• 대한화학회지
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• 제43권4호
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• pp.418-422
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• 1999

Cr(III)과 Cr(VI)이온 각각을 Aliquat 336으로 단계적으로 용매추출하여 분리하고 원자흡수분광법으로 정량하였다. 즉, $Cr^{3+}$와 $Cr_2O_7^{2-}$의 혼합용액으로부터 Aliquat 336/MIBK로 먼저 $Cr_2O_7^{2-}$을 선택적으로 추출하고, 그 추출액 중의 농도를 $N_2O-C_2H_2$ 불꽃으로 측정한 다음, 남은 수용액에 citrate를 가하여 $Cr^{3+}$을 음의 착이온으로 만들어 같은 추출제를 사용하여 같은 방법으로 추출 및 정량하였다. $Cr^{3+}$와 $Cr_2O_7^{2-}$의 농도가 Cr로서 각각 0.1∼1.0 g/mL 범위의 혼합시료 50mL부터 1%(V/V) Aliquat 336/MIBK 5 mL로 1회씩 추출하여 각 농도에 대한 분석결과, 회수율이 98.8∼101.7%였다.