• 한국재료학회지
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• 제22권2호
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• pp.97-102
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• 2012

The microstructure and tensile properties of Al-Mn/Al-Si hybrid aluminum alloys prepared by electromagnetic duocasting were investigated. Only the Al-Mn alloy showed the typical cast microstructure of columnar and equiaxed crystals. The primary dendrites and eutectic structure were clearly observed in the Al-Si alloy. There existed a macro-interface of Al-Mn/Al-Si alloys in the hybrid aluminum alloys. The macro-interface was well bonded, and the growth of primary dendrites in Al-Si alloy occurred from the macro-interface. The Al-Mn/Al-Si hybrid aluminum alloys with a well-bonded macro-interface showed excellent tensile strength and 0.2% proof stress, both of which are comparable to those values for binary Al-Mn alloy, indicating that the strength is preferentially dominated by the deformation of the Al-Mn alloy side. However, the degree of elongation was between that of binary Al-Mn and Al-Si alloys. The Al-Mn/Al-Si hybrid aluminum alloys were fractured on the Al-Mn alloy side. This was considered to have resulted from the limited deformation in the Al-Mn alloy side, which led to relatively low elongation compared to the binary Al-Mn alloy.

• 한국산림과학회지
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• 제90권1호
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• pp.74-82
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• 2001

Al과 Mn을 여러가지 농도로 조정한 배양액을 채운 포트에 소나무(Pinus densiflora) 2년생 묘목을 이식하여 수경재배법에 의해 90일간 온실내에서 육성한 후 소나무 묘목의 생장, 영양상태 및 가스교환속도에 미치는 Al과 Mn의 영향을 조사하였다. 배양액의 Al농도는 4수준(0, 10, 30, 60ppm)으로 처리하였으며, 이들 각각의 Al처리에 Mn농도를 3수준(0, 30, 60ppm)으로 처리하여 총 12처리구의 2요인배치법(two-factor design)의 실험을 실시하였다. Al과 Mn은 소나무 묘목의 건물생장에 상호작용효과(interaction effects)를 나타내지 않았으나, 소나무 묘목의 건물생장에 대한 Al과 Mn의 각각의 단독영향(main effects)은 유의적인 차이가 나타났다. 소나무 묘목의 건물생장은 Al은 10ppm이상, Mn은 60ppm의 농도에서 생장저하를 초래하였으며, 이는 소나무 묘목의 건물생장에 대한 Al의 독성이 Mn에 비해 클 수 있음을 시사한다. 뿌리의 암호흡속도는 Al의 경우 60ppm에서, Mn의 경우는 30ppm이상의 농도에서 저하하였다. 또한, 크로로필함량에 있어서는 Al의 영향은 인정되지 않았으나, 60ppm의 Mn처리구에서 낮아지는 경향을 보였다. 배양액의 Al과 Mn농도가 증가함에 따라서 소나무 묘목의 상대생장율(RGR) 및 순동화율(NAR)이 저하하였으며, 이는 광합성 효율의 감소가 원인으로 생각된다. 비록 본 연구결과는 수경재배법에 의하여 얻어진 결과이지만, 장래 우리나라에서 실제로 발생할 수 있는 산성강하물에 의한 수목피해 예측 및 산성화된 토양의 임지에서도 이와 유사와 현상이 발생될 수 있음을 시사하고 있다.

• 소성∙가공
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• 제31권6호
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• pp.365-375
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• 2022

The microstructure and high-temperature plastic deformation behavior of the modified Al-0.7Mn alloy were investigated and compared with the conventional Al-0.3Mn (Al3102) alloy. α-Al (matrix) and Al₆(Mn, Fe) phases were identified in both alloys. As a result of microstructure observation, both alloys showed equiaxed grains, and Al-0.7Mn alloy showed larger grain size and higher Al₆(Mn, Fe) fraction than Al-0.3Mn alloy. High temperature compressive tests, the deformation temperatures of 410℃, 450℃, 490℃, 530℃ and strain rats of 10^-2/s, 10^-1/s, 1/s, 10/s, were conducted using Gleeble equipment. The flow stress values of Al-0.7Mn alloy were higher than that of Al-0.3Mn alloy at all strain rates and temperature conditions. Constitutive equations were presented using the flow stresses obtained from experimental results and the Zener-Hollomon parameter. In the true stress-true strain curves of the two alloys, the experimental and predicted values were in good agreement with each other. Based on the dynamic material model, eutectic deformation maps of Al-0.7Mn and Al-0.3Mn alloys were suggested, and the plastic instability region was presented. The modified Al-0.7Mn alloy showed a wider plastic instability region than that Al-0.3Mn alloy. Based on the process deformation maps, the MPE tube parts could be manufactured through the actual extrusion process using the suggested conditions.

• Korean Chemical Engineering Research
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• 제56권3호
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• pp.349-355
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• 2018

$BaMnAl_{11}O_{19}$는 요소를 이용한 균일용액침전법으로 제조되었으며, X선 회절분석과 장방출 주사현미경으로 분석되었다. 침전제의 농도가 증가하면서 Al 종은 $Al(OH)_3$에서 AlOOH로 변화되었으며, 소성과정에서 $BaMnAl_{11}O_{19}$ 상으로 쉽게 변화하였다. 합성시간이 증가하면서 $BaMnAl_{11}O_{19}$ 상의 비율은 크게 증가하지 않는 반면 $BaAl_2O_4$ 상의 비율은 급격하게 증가하였다. 금속염 전구체의 반응속도는 Al, Ba, Mn 순으로 빨라, 침전제의 농도와 합성시간에 따라 $BaMnAl_{11}O_{19}$ 상의 비율이 달라진다. $BaAl_2O_4$와 $BaMnAl_{11}O_{19}$는 촉매 연소 성능을 향상시키고, $BaMnAl_{11}O_{19}$ 만이 CO 배출을 억제시키는 것을 확인하였다.

• 한국주조공학회지
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• 제25권3호
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• pp.128-133
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• 2005

The effects of Mn and Cr on the crystallization behaviors of Fe-bearing intennetallics in A356 alloy were studied. Coarse and acicular ${\beta}-Al_{5}$FeSi phase in A356-0.20wt.%Fe alloy was modified into small ${\alpha}$-Al(Fe,Mn)Si and ${\alpha}$-Al(Fe,Cr)Si phases in response to Mn and Cr addition, respectively. Increasing of Mn addition amount elevates the crystallizing temperature of ${\alpha}$-Al(Fe,Mn)Si and the Mn/Fe ratio in the ${\alpha}$-Al(Fe,Mn)Si. Cr is more effective to modify ${\beta}-Al_{5}$FeSi in comparison with Mn. ${\alpha}$-Al(Fe,Mn)Si phase had BCC/SC dual structure.

• 한국재료학회지
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• 제30권12호
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• pp.666-671
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• 2020

The electronic structure and magnetic properties of chalcopyrite (CH) AlGaAs2 with dopant Mn at 3.125 and 6.25 % concentrations are investigated using first-principles calculations. The CH AlGaAs2 alloy is a p-type semiconductor with a small band-gap. The AlGaAs2:Mn shows that the ferromagnetic (FM) state is the most energetically favorable one. The Mn-doped AlGaAs2 exhibits FM and strong half-metallic ground states.The spin polarized Al(Ga,Mn)As2 state (Al-rich system) is more stable than the (Al,Mn)GaAs2 state (Ga-rich system), which has a magnetic moment of 3.82mB/Mn. The interaction between Mn-3d and As-4p states at the Fermi level dominates the other states.The states at the Fermi level are mainlyAs-4p electrons, which mediate strong interaction between the Mn-3d and As-4p states. It is noticeable that the FM ordering of dopant Mn with high magnetic moment originates from the As(4p)-Mn(3d)-As(4p) hybridization, which is attributed to the partially unfilled As-4pbands. The high FM moment of Mn is due to the double-exchange mechanism mediated by valence-band holes.

• 한국세라믹학회지
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• 제48권6호
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• pp.531-536
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• 2011

Al doped $LiMn_2O_4$ ($LiMn_2O_4:Al$) synthesized by several Al doping process and Solid State method. The Al contents in $Mn_{1-x}Al_xO_2$ for $LiMn_2O_4:Al$ were analyzed 1.7 wt% by EDS. The $LiMn_2O_4:Al$ confirmed cubic spinel structure and approximately 5 ${\mu}m$ particles regardless of three kinds of doping process by solid state method. In the result of electrochemical performances, initial discharge capacity had 115 mAh/g in case of $LiMn_2O_4$ and 111 mAh/g of $LiMn_2O_4:Al$ after 100th cycle at room temperature. But the capacity retention results showed that $LiMn_2O_4$ and $LiMn_2O_4:Al$ were 44% and 69% respectively in the 100th cycle at 60$^{\circ}C$. Therefore we are confirmed that $LiMn_2O_4:Al$ increased the capacity retention about 25% than $LiMn_2O_4$, thus the effect of Al dopping on $LiMn_2O_4$ capacity retention.

• 한국주조공학회지
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• 제33권6호
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• pp.233-241
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• 2013

Effect of Fe and Mn contents on the castability of Al-9wt%Si-xMg-yFe-zMn alloy has been studied. The alloy was composed of ${\alpha}$-Al phase, Al+eutectic Si phase, ${\beta}$-Al5FeSi compound and chinese script ${\alpha}$-$Al_{15}(Mn,Fe)_3Si_2$ compound. ${\beta}$-$Al_5FeSi$ and ${\alpha}$-$Al_{15}(Mn,Fe)_3Si_2$ compounds assumed to effect the fluidity and shrinkage behaviors of the alloy during solidification due to the crystallization of ${\alpha}$-$Al_{15}(Fe,Mn)_3Si_2$ and ${\beta}$-$Al_5FeSi$ compounds above eutectic temperature. As Fe and Mn contents of Al-9wt%Si-0.3wt%Mg system alloy increased from 0.15wt% to 0.6wt% and from 0.3wt% to 0.7wt%, fluidity of the alloy decreased by 5.7% and 3.3%, respectively. And as Mg content of Al-9wt%Si-0.45wt%Fe-0.5wt%Mn system alloy increased from 0.3wt% to 0.4wt%, fluidity of the alloy decreased by 8.6%. When Fe content of the alloy increased from 0.15wt% to 0.6wt%, macro shrinkage ratio decreased from 6.1% to 4.1%, and micro shrinkage ratio increased from 0.04% to 0.24%. Similarly, Mn content of the alloy increased from 0.3wt% to 0.7wt%, macro shrinkage ratio decreased from 6.0% to 4.5% and micro shrinkage ratio increased from 0.12% to 0.18%. Judging from the castability of the alloy, Al-9wt%Si-0.3wt%Mg alloy with low content of Fe and Mn, 0.1wt% Fe and 0.3wt% Mn, is recommendable.

• 한국결정성장학회지
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• 제11권4호
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• pp.154-159
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• 2001

(Li,Al)$MnO_2(OH)_2$:Co 화합물의 합성르 수열법에 의해 행하였다. 출발원료는 $MnO_2$, LiOH.$H_2$O, $Co_3O_4$, $Al(OH)_3$이 사용되었으며, 단일상의 (Li,Al)$MnO_2(OH)_2$:Co 화합물을 얻을 수 있는 최적의 합성조건은 다음과 같았다. 반응온도 : $200^{\circ}C$ 반응시간 ; 3일간, 반응장치 ; 시이소형, 수열용매 ; 3M-KOH, (Li,Al)$MnO_2(OH)_2$:Co 의 원자비 = 1:2.1:2.5~2:0.5~1. 수열합성된 단사의 (Li,Al)$MnO_2(OH)_2$:Co 화합물은 결정성이 우수하였으며, 청색안료로써 천연 오수에 필적하는 발색효과를 나타내었다. 합성된 (Li,Al)$MnO_2(OH)_2$:Co 화합물의 형태는 육각 판싱이였으며, 입자의 크기는 0.5~1 $\mu\textrm{m}$의 미립자이였다.

• 한국주조공학회지
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• 제33권3호
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• pp.103-112
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• 2013

Effect of Fe and Mn contents on the tensile properties of Al-4 wt%Mg-0.9 wt%Si alloy system has been studied. Common phases of Al-4 wt%Mg-0.9 wt%Si alloy system were ${\alpha}$-Al, $Mg_2Si$, ${\alpha}-Al_{12}(Fe,Mn)_3Si$ and ${\beta}-Al_5FeSi$. As Fe content of Al-4 wt%Mg-0.9 wt%Si alloy system increased from 0.15 wt% to above 0.3 wt%, ${\beta}-Al_5FeSi$ compound appeared. When Mn content of the alloy increased from 0.3 wt% to 0.5 wt%, morphology of plate shaped ${\beta}-Al_5FeSi$ compound changed to chinese script ${\alpha}-Al_{12}(Fe,Mn)_3Si$. As Fe content of Al-4 wt%Mg-0.9 wt%Si-0.3 wt%Mn alloy increased from 0.15 wt% to 0.4 wt%, tensile strength of the as-cast alloy decreased from 191 MPa to 183 MPa and, elongation of the alloy also decreased from 8.0% to 6.2%. Decrease of these properties can be explained as the formation of plate shape, ${\beta}-Al_5FeSi$ phase with low Mn/Fe ratio of the alloy. However, when Mn content of Al-4 wt%Mg-0.9 wt%Si-0.3 wt%Fe alloy increased from 0.3 wt% to 0.5 wt%, tensile strength of as-cast alloy increased from 181 MPa to 194 MPa and, elongation of the alloy increased from 6.8% to 7.0%. These improvements attribute to the morphology change from ${\beta}-Al_5FeSi$ phase to chinese script, ${\alpha}-Al_{15}(Fe,Mn)_3Si_2$ phase shape-modified from with high Mn/Fe ratio of the alloy.