• 전기화학회지
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• 제16권3호
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• pp.129-137
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• 2013

쌀밥을 출발물질로 활용하고 수열합성법과 화학적 활성화를 위한 KOH용액 진공함침 등의 방법으로 제조된 활성탄의 전기이중층 초고용량 커패시터의 전극에 대한 전기화학적 전극특성을 확인 하였다. 제조된 활성탄의 물성을 SEM, EDS, XRD, TG, 비표면적, 기공크기 분포 등의 분석을 통해 조사하였다. 또한, 슈퍼커패시터의 전극에 대한 순환전류 측정과 교류 임피던스 측정 실험을 통해 전기화학적 특성을 확인하였다. 수열합성법을 통하여 직경 $5{\sim}7{\mu}m$ 인 구형의 탄소 입자를 얻었으며 활성화 온도 $800^{\circ}C$로 제조된 활성탄은 비표면적이 $1631.8cm^2/g$, 기공크기 분포가 0.9~2.1 nm에 집중적으로 분포하였으며, 마이크로 기공체적이 $0.6154cm^3/g$ 임을 알 수 있었다. 이 활성탄을 사용하여 제작된 전극은 6M KOH 전해액에서 비용량 236 F/g(@5 mV/s), 194 F/g(@100 mV/s), 137 F/g(@500 mV/s)의 우수한 특성을 나타내었다. 충방전 싸이클 수명시험 결과, 200 mV/s의 주사속도에서 100,000회 충방전 시험 후에도 초기용량 대비 91.2%의 용량을 유지함을 확인하였다.

• 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 $H_2$.

• 한국건설순환자원학회논문집
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• 제3권3호
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• pp.199-205
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• 2015

이 연구에서는 고온의 축열재료로 사용하기 위한 알루미나 시멘트 복합재료의 역학적 및 열적 특성을 파악하고자 하였다. 알루미나 시멘트를 기본 바인더로 하고 플라이애시, 실리카퓸, CSA (calcium sulfo-aluminate) 및 그라파이트의 치환에 따른 고온에서의 물성을 파악하였다. 알루미나 시멘트 기반 복합재료의 역학적 특성으로서 열사이클 전과 후의 압축강도 및 인장강도를 측정하였다. 또한, 복합재료의 열적 특성으로서 열전도율과 비열을 측정하였다. 열사이클링 적용 이후의 잔류압축강도 측정결과, 알루미나 시멘트만을 사용한 배합과 알루미나 시멘트를 실리카퓸으로 치환한 배합의 압축강도가 크게 나타나며, 이 두 배합의 잔류강도 비는 65%를 상회한다. 그라파이트를 혼합한 복합재료의 비열이 가장 크고 이는 그라파이트의 비열이 크기 때문이다. 연구결과는 콘크리트를 고온조건에서의 축열매체로 활용하기 위한 실제적인 기초실험 자료로 활용될 수 있을 것으로 사료된다.

• 한국재료학회:학술대회논문집
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• 한국재료학회 2003년도 추계학술발표강연 및 논문개요집
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• pp.26-26
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• 2003

Lithium storage electrodes for rechargeable batteries require mixed electronic-ionic conduction at the particle scale in order to deliver desired energy density and power density characteristics at the device level. Recently, lithium transition metal phosphates of olivine and Nasicon structure type have become of great interest as storage cathodes for rechargeable lithium batteries due to their high energy density, low raw materials cost, environmental friendliness, and safety. However, the transport properties of this family of compounds, and especially the electronic conductivity, have not generally been adequate for practical applications. Recent work in the model olivine LiFePO$_4$, showed that control of cation stoichiometry and aliovalent doping results in electronic conductivity exceeding 10$^{-2}$ S/cm, in contrast to ~10$^{-9}$ S/cm for high purity undoped LiFePO$_4$. The increase in conductivity combined with particle size refinement upon doping allows current rates of >6 A/g to be utilized while retaining a majority of the ion storage capacity. These properties are of much practical interest for high power applications such as hybrid electric vehicles. The defect mechanism controlling electronic conductivity, and understanding of the microscopic mechanism of lithiation and delithiation obtained from combined electrochemical and microanalytical techniques, will be discussed

• 한국의류학회지
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• 제21권6호
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• pp.1041-1050
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• 1997

This study was carried out to improve the thermal insulation properties of wool and wool- like fabrics by treating the fabrics with polyethylene glycol, to evaluate the fabric hand of PEG treated wool and wool-like fabrics and to grade up the fabric hand of the treated fabrics by treating with softening agents. Wool and wool-like fabrics were treated with high molecular PEG-8,000 by PDC. The thermal release/storage properties were measured on a DSC. Hand of specimens were evaluated by KES-FB system. The results were as follows; 1. PEG-treated fabrics showed thermal storage and thermal release properties by DSC and the heat contents were generally proportional to the add-ons. 2. PEG-treated fabrics showed higher Koshi and lower Numeri and Sofutosa values due to lower tensile energy and recovery and higher bending rigidity and shear stiffness as the add- ons increased. 3. PEG-treated fabrics showed much lower bending rigidity after softening agents treatment.

• 한국수소및신에너지학회논문집
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• 제21권1호
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• pp.58-63
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• 2010

Mg and Ma-based alloys are promising hydrogen storage materials for renewable clean energy applications. It has high hydrogen storage capacity (7.6wt.%), lightweight and low economical materials. However, commercial applications of the Mg hydride are currently hindered by its high operating temperature, and very slow reaction kinetics. In this work, we are aimed at studying the hydrogenation properties of the $MgH_x-V_2O_5$ composite prepared by hydrogen induced mechanical alloying. The absorption capacity of the sample is found to be about 4.7wt.% at 623K under 3 MPa $H_2$ pressure. The absorption characteristics observed have been compared with prepared $MgH_x$.

• 폴리머
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• 제38권3호
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• pp.307-313
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• 2014

Poly(ethylene-co-vinyl acetate) (EVA) 중에 포함된 비닐아세테이트의 함량을 0~40 wt% 범위에서 변화시키면서, 관능화 그래핀 쉬트(functionalized graphene sheet, FGS)/EVA 복합재료의 물성 변화를 조사하였다. EVA 중 극성을 가진 비닐아세테이트의 함량이 증가할수록 FGS와의 혼화성이 증가하여, FGS의 분산이 좋아지면서 EVA의 표면 저항 감소, 모듈러스 증가가 효과적으로 발현되었다. EVA 중 비닐아세테이트의 함량이 적어 FGS와의 상호작용이 작은 경우는 계면에서의 접착력이 낮아 인장력을 부가한 경우 파괴가 급격히 진행되어 파괴점에서의 신도가 크게 감소하였다. 복합재료에서 EVA의 결정화는 FGS와의 상호작용으로 대체적으로 감소하였다. 하지만, 비닐아세테이트 함량이 작은 EVA에 소량의 FGS를 첨가한 경우는 기핵효과에 의한 결정화 촉진이 관찰되었다.

• 한국재료학회지
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• 제20권10호
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• pp.543-549
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• 2010

The hydrogen energy had recognized clean and high efficiency energy source. The research field of hydrogen energy was production, storage, application and transport. The commercial storage method was using high pressure tanks but it was not safety. However metal hydride was very safety due to high chemical stability. Mg and Mg alloys are attractive as hydrogen storage materials because of their lightweight and high absorption capacity (about 7.6 wt%). Their range of applications could be further extended if their hydrogenation properties and degradation behavior could be improved. The main emphasis of this study was to find an economical manufacturing method for Mg-Ti-Ni-H systems, and to investigate their hydrogenation properties. In order to examine their hydrogenation behavior, a Sievert's type automatic pressure-compositionisotherm (PCI) apparatus was used and experiments were performed at 423, 473, 523, 573, 623 and 673 K. The results of the thermogravimetric analysis (TGA) revealed that the absorbed hydrogen contents were around 2.5wt.% for (Mg8Ti2)-10 wt.%Ni. With an increasing Ni content, the absorbed hydrogen content decreased to 1.7 wt%, whereas the dehydriding starting temperatures were lowered by some 70-100 K. The results of PCI on (Mg8Ti2)-20 wt.%Ni showed that its hydrogen capacity was around 5.5 wt% and its reversible capacity and plateau pressure were also excellent at 623 K and 673 K.

• 융복합기술연구소 논문집
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• 제4권2호
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• pp.51-54
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• 2014

Energy storage not only reduces the mismatch between supply and demand but also improves the performance and reliability of energy systems. The different forms of energy that can be stored, including mechanical, electrical and thermal energy. Phase change materials (PCM) are latent heat storage materials. A large number of phase change materials (organic, inorganic and eutectic) are available in any required temperature range. We concentrated on eutectic materials and made a eutectic by mixing urea and choline chloride. Heat capacity ($C_p$) is one of the most important properties to be considered when a process is developed using the eutectic and currently DSC (Differential Scanning Calorimetry) has been proved as an effective technique to measure the heat capacity. This study focused on measuring heat capacity ($C_p$) of the mixing urea and choline chloride by DSC.

• 한국자기학회:학술대회 개요집
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• 한국자기학회 2012년도 자성 및 자성재료 국제학술대회
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• pp.172-172
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• 2012

A Pt-skin $Pt_3Ni$(111) surface was reported to show high catalytic activity. In this study, we investigated the magnetic properties and electronic structures of the various oriented surfaces of bulk-terminated and Pt-segregated $Pt_3Ni$ by using a first-principles calculation method. The magnetic moments of Pt and Ni are appreciably enhanced at the bulk-terminated surfaces compared to the corresponding bulk values, whereas the magnetic moment of Pt on the Pt-segregated $Pt_3Ni$(111) surface is just slightly enhanced because of the reduced number of Ni neighboring atoms. Spin-decomposed density of states shows that the dz2 orbital plays a dominant role in determining the magnetic moments of Pt atoms in the different orientations. The lowering of the d-band center energy (-2.22 eV to -2.46 eV to -2.51 eV to -2.65 eV) in the sequence of bulk-terminated (100), (110), (111), and Pt-segregated (111) may explain the observed dependence of catalytic activity on surface orientation. Our d-band center calculation suggests that an observed enhanced catalytic activity of a $Pt_3Ni$(111) surface originates from the Pt-segregation.