• Title/Summary/Keyword: MN

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Mn/TiO2 촉매를 이용한 일산화질소의 산화반응 특성 연구 (A Study on Characterization for Catalytic Oxidation of Nitrogen Monoxide Over Mn/TiO2 Catalyst)

  • 김기왕;이상문;홍성창
    • 공업화학
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    • 제25권5호
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    • pp.474-480
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    • 2014
  • 본 연구에서는, $Mn/TiO_2$ 촉매를 이용하여 일산화질소의 산화반응 특성에 따른 연구가 수행되었다. $TiO_2$의 물리 화학적 특징 및 활성금속인 Mn과 담체인 $TiO_2$의 interaction에 따라 일산화질소의 산화반응이 서로 다르게 나타남을 관찰하였다. 우수한 NO oxidation 반응을 나타낸 $Mn/TiO_2(A)$의 경우, Mn의 함량이 10 wt%에서 30 wt%로 증가할수록, 공간속도가 낮아질수록, 반응활성이 증가함을 확인하였다. 이러한 결과를 바탕으로 SCR 전단에 $Mn/TiO_2$ 촉매를 사용함으로써, fast-SCR을 유도하여 SCR반응활성이 증진될 수 있을 것으로 판단된다.

묽은 자성 반도체 Cd1-xMnxTe의 자기 광학적 특성과 응용성 연구 (A Study on the Magneto-optical Properties and Application of Diluted Magnetic Semiconductor Cd1-xMnxTe)

  • 황영훈;엄영호;조성래
    • 한국자기학회지
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    • 제19권5호
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    • pp.186-190
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    • 2009
  • 본 연구에서는 수직 Bridgman 법으로 묽은 자성 반도체 Cd$_{1-x}$Mn$_x$Te 단결정을 성장시켜 Mn의 조성비 변화에 따른 자기광학적 특성과 응용성을 조사하였다. X-선 회절 실험으로부터 x < 0.82 조성에 대하여 zinc-blende 구조임을 확인하였다. 띠 간격 에너지는 온도 감소와 Mn 조성비 증가에 대하여 선형적으로 증가하였다. Faraday 회전은 광 에너지 증가 때문에 띠 간격 에너지 근처에서 증가하였고, Mn 조성비 x가 증가함에 따라 증가하였다. Cd$_{0.62}$Mn$_{0.38}$Te 결정을 이용한 광 아이솔레이트의 아이솔레이션과 삽입손실은 45와 0.35 dB이었다.

Metal effects in Mn-Na2WO4/SiO2 upon the conversion of methane to higher hydrocarbons

  • Tang, Liangguang;Choi, Jonghyun;Lee, Woo Jin;Patel, Jim;Chiang, Ken
    • Advances in Energy Research
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    • 제5권1호
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    • pp.13-29
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    • 2017
  • The roles of Na, Mn, W and silica, and the synergistic effects between each metal in the $MnNa_2WO_4/SiO_2$ catalyst have been investigated for oxidative coupling of methane (OCM). The crystallisation of amorphous silica during calcination at $900^{\circ}C$ was promoted primarily by Na, but Mn and W also facilitated this process. The interaction between Na and Mn tended to increase the extent of conversion of $Mn_3O_4$ to $Mn_2O_3$. The formation of $Na_2WO_4$ was dependent on the order in which Na and W were introduced to the catalyst. The impregnation of W before Na resulted in the formation of $Na_2WO_4$, but this did not occur when the impregnation order was reversed. $MnWO_4$ formed in all cases where Mn and W were introduced into the silica support, regardless of the impregnation order; however, the formation of $MnWO_4$ was inhibited in the presence of Na. Of the prepared samples in which a single metal oxide was introduced to silica, only $Mn/SiO_2$ showed OCM activity with significant oxygen conversion, thus demonstrating the important role that Mn plays in promoting oxygen transfer in the reaction. The impregnation order of W and Na is critical for catalyst performance. The active site, which involves a combination of Na-Si-W-O, can be formed in situ when distorted $WO_4^{2-}$ interacts with silica during the crystallisation process facilitated by Na. This can only occur if the impregnation of W occurs before Na addition, or if the two components are introduced simultaneously.

졸-겔법에 의한 Li4/3Mn5/3O4의 합성 및 전기화학적 특성 (Synthesis of Li4/3Mn5/3O4 by Sol-Gel Process and its Electrochemical Properties)

  • 이진식;이철태
    • 공업화학
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    • 제10권1호
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    • pp.80-84
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    • 1999
  • 출발 물질로 lithium acetate와 manganese acetate를 이용하여 졸겔법으로 결함 스피넬 구조인 $Li_{4/3}Mn_{5/3}O_4$를 합성하였으며, 리튬이차전지용 전극물질로 이용하기 위한 전극 특성을 조사하였다. $AA/Mn(OAc)_2$의 몰비를 0.2, $H_2O/Mn(OAc)_2$에 대한 $NH_4OH/Mn(OAc)_2$의 혼합 몰비를 0.4로 혼합하여 xerogel을 합성하고 이를 산소 분위기하에서 $150^{\circ}C$에서 12시간 동안 1차 열처리한 다음 $350^{\circ}C$에서 12시간 동안 2차 열처리하여 합성하였다. 2.0~3.2V의 전위 영역에서 충 방전 실험한 결과 $Li/Li_{4/3}Mn_{5/3}O_4$ cell은 84.23 mAh/g의 방전용량을 나타내었으며, 좋은 cycleability을 나타내었다.

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과망간산칼륨을 이용한 용해성 망간 제거: 중탄산염 영향 및 최적조건 (Manganese removal by KMnO4: Effects of bicarbonate and the optimum conditions)

  • 이용수;도시현;권영은;홍성호
    • 상하수도학회지
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    • 제30권2호
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    • pp.207-213
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    • 2016
  • This study is focused on manganese (Mn(II)) removal by potassium permanganate ($KMnO_4$) in surface water. The effects of bicarbonate on Mn(II) indicated that bicarbonate could remove Mn(II), but it was not effectively. When 0.5 mg/L of Mn(II) was dissolved in tap water, the addition of $KMnO_4$ as much as $KMnO_4$ to Mn(II) ratio is 0.67 satisfied the drinking water regulation for Mn (i.e. 0.05 mg/L), and the main mechanism was oxidation. On the other hand, when the same Mn(II) concentration was dissolved in surface water, the addition of $KMnO_4$, which was the molar ratio of $KMnO_4/Mn(II)$ ranged 0.67 to 0.84 was needed for the regulation satisfaction, and the dominant mechanisms were both oxidation and adsorption. Unlike Mn(II) in tap water, the increasing the reaction time increased Mn(II) removal when $KMnO_4$ was overdosed. Finally, the optimum conditions for the removals of 0.5 - 2.0 mg/L Mn(II) in surface water were both $KMnO_4$ to Mn(II) ratio is 0.67 - 0.84 and the reaction time of 15 min. This indicated that the addition of $KMnO_4$ was the one of convenient and effective methods to remove Mn(II).

Li 치환된 $Li[Li_yMn_{2-y}]O_4$ 정극 활물질의 결정 구조와 충방전 용량과의 관계 (The relation of the crystal phase and the charge/discharge capacity of $Li[Li_yMn_{2-y}]O_4$ cathode materials substituted Li)

  • 정인성;구할본;박복기;손명모;이헌수
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 2000년도 춘계학술대회 논문집 전자세라믹스 센서 및 박막재료 반도체재료 일렉트렛트 및 응용기술
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    • pp.117-120
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    • 2000
  • The relation of crystal phase and charge/discharge capacity of $Li[Li_yMn_{2-y}]O_4$ were studied for different degrees of Li substitution (y). All cathode material showed spinel phase based on cubic phase in X-ray diffraction. Other peaks didn't show in spite of the increase of y value in $Li[Li_yMn_{2-y}]O_4$. Ununiform of $Li[Li_yMn_{2-y}]O_4$ which calcinated by (111) face and (222) face was more stable than that of pure $LiMn_2O_4$. In addition, At TG analysis, calcined $Li[Li_{0.1}Mn_{1.9}]O_4$ exhibited much mass loss at $800{\mu}m$. The cycle performance of the $Li(Li_yMn_{2-y}]O_4$ was improved by the substitution of $Li^{1+}$ for $Mn^{3+}$ in the octahedral sites. Specially, $Li[Li_{0.08}Mn_{1.92}]O_4$ and $Li[Li_{0.1}Mn_{1.9}]O_4$ cathode materials showed the charge and discharge capacity of about 125mAh/g at first cycle, and about 95mAh/g after 70th cycle. It is excellent than that of pure $LiMn_2O_4$, which 125mAh/g at first cycle, 65mAh/g at 70th.

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Ti-10wt.%Al-xMn 분말합금의 Mn첨가에 따른 소결특성 평가 (Effect of Mn Addition on Sintering Properties of Ti-10wt.%Al-xMn Powder Alloy)

  • 신기승;현용택;박노광;박용호;이동근
    • 한국분말재료학회지
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    • 제24권3호
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    • pp.235-241
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    • 2017
  • Titanium alloys have high specific strength, excellent corrosion and wear resistance, as well as high heat-resistant strength compared to conventional steel materials. As intermetallic compounds based on Ti, TiAl alloys are becoming increasingly popular in the aerospace field because these alloys have low density and high creep properties. In spite of those advantages, the low ductility at room temperature and difficult machining performance of TiAl and $Ti_3Al$ materials has limited their potential applications. Titanium powder can be used in such cases for weight and cost reduction. Herein, pre-forms of Ti-Al-xMn powder alloys are fabricated by compression forming. In this process, Ti powder is added to Al and Mn powders and compressed, and the resulting mixture is subjected to various sintering temperature and holding times. The density of the powder-sintered specimens is measured and evaluated by correlation with phase formation, Mn addition, Kirkendall void, etc. Strong Al-Mn reactions can restrain Kirkendall void formation in Ti-Al-xMn powder alloys and result in increased density of the powder alloys. The effect of Al-Mn reactions and microstructural changes as well as Mn addition on the high-temperature compression properties are also analyzed for the Ti-Al-xMn powder alloys.

스퍼터링 가스내 수소첨가에 의한 NiFe/FeMn의 교환결합력 향상에 관한 연구 (Effect of $Ar/H_2$ Mixed Gas Sputtering on the Exchange Coupling of NiFe/WeMn Interface)

  • 이성래;박병준;김성훈;김영근
    • 한국자기학회지
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    • 제11권4호
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    • pp.146-150
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    • 2001
  • 스퍼터 증착시 수소 첨가가 NiFe/FeMn의 교환결합 자계 (H$_{ex}$)에 미치는 영향에 대하여 연구하였다. Si(100)/Ta(50 $\AA$)/NiFe(60 $\AA$)/FeMn(250 $\AA$)Ta(50 $\AA$)의 경우는 하지층 NiFe 증착시 수소 첨가량이 8%에서 H$_{ex}$과 H$_{c}$ 최적 특성을 보였다. Si(100)/Ta(50 $\AA$)/NiFe(60 $\AA$)/FeMn(250 $\AA$)/NiFe(70 $\AA$)/Ta(50 $\AA$) 시편에서 FeMn 증착 시에는 5% 수소 혼합개스에서 H$_{ex}$가 148 Oe로서 최적 특성을 보였다. 이는 수소 첨가에 의해 하지층 NiFe의 (111) 우선배항성 향상, 결정립 크기의 증가 및 음력이 감소하였으며 그에 따라 FeMn의 (111) 우선 배향성 및 결정립의 크기가 증가한 결과이다.다.결과이다.

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염산욕에서 제조된 강판표면의 Zn-Mn 합금에 대한 연구 (Electrodeposition of Zn-Mn Alloys on Steel from acidic chloride bath)

  • 강수영
    • 한국융합학회논문지
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    • 제9권10호
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    • pp.271-276
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    • 2018
  • 강의 부식을 방지하기 위해서 희생양극의 원리를 이용한 아연도금이 사용된다. 순수아연도금은 몇가지 문제점을 가지고 있어 얇으면서 내식성을 증가시키기 위한 방안의 하나로 Zn-Mn 합금도금이 연구되어지고 있다. Zn-Mn 합금도금은 도금 단가가 높음에도 불구하고 고내식성을 요구하는 자동차 부품 등에 적용이 가능하다. 본 연구에서는 산성 염화용액에서 Zn-Mn 합금도금을 전착하였다. 이때 염화욕에서 합금도금의 조성에 미치는 전해조건의 영향을 조사하였다. 전류밀도가 증가함에 따라 Zn함량이 감소하고 Mn함량은 증가하였다. 전해액의 온도가 증가함에 따라 Zn함량이 감소하고 Mn함량은 증가하였으며, 음극 분극곡선을 가지고 결과를 설명하였다.

$LiMn_{2-y}M_{y}O_4$ 정극 활물질의 전기화학적 특성 - I. $LiMn_{2-y}Mg_{y}O_4$의 결정 구조 및 AC Impedance 특성 (The Electrochemical Characterization of $LiMn_{2-y}M_{y}O_4$ Cathode Material - I. Crystal Structure and AC Impedance Properties of $LiMn_{2-y}Mg_{y}O_4$)

  • 정인성;김종욱;구할본;김형곤;손명모
    • 한국전기전자재료학회논문지
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    • 제14권4호
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    • pp.309-315
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    • 2001
  • Crystallized $LiMn_{2-y}Mg_{y}O_4$ powder was prepared by calcing the mixture of LiOH.$H_2O$, $MnO_2$ and MgO at $800^{\circ}C$ for 36h in an air atmosphere. The structure of $LiMn_{2-y}Mg_{y}O_4$ crystallites was analyzed from powder X-ray diffraction data as a cubic spinel, space group Fd3m. Though all cathode material showed spinel phase based on cubic phase in X-ray diffraction, other peaks gradually exhibited and became intense with increasing y value in $LiMn_{2-y}Mg_{y}O_4$. However, ununiform which calculated by (111) face and (222) face was constant in spite of the increase of y value, except pure $LiMn_2O_4$. AC impedance of Li/$LiMn_{2-y}Mg_{y}O_4$ cells revealed the similar resistance of about $70\Omega$ before cycling. In addition, The impedance of Li/$LiMn_{1.9}Mg_{0.1}O_4$ cell changed during charge and discharge or after cycling.

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