• 대한수학회논문집
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• 제39권2호
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• pp.331-343
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• 2024

Let ℜ be a *-algebra with unity I and a nontrivial projection P₁. In this paper, we show that under certain restrictions if a map ψ : ℜ → ℜ satisfies $$\Psi(S_1{\diamond}S_2{\cdot}{\cdot}{\cdot}{\diamond}S_{n-1}{\bullet}S_n)=\sum_{k=1}^nS_1{\diamond}S_2{\diamond}{\cdot}{\cdot}{\cdot}{\diamond}S_{k-1}{\diamond}{\Psi}(S_k){\diamond}S_{k+1}{\diamond}{\cdot}{\cdot}{\cdot}{\diamond}S_{n-1}{\bullet}S_n$$ for all S_n-2, S_n-1, S_n ∈ ℜ and S_i = I for all i ∈ {1, 2, . . . , n - 3}, where n ≥ 3, then ψ is an additive *-derivation.

• 대한화학회지
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• 제53권5호
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• pp.512-520
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• 2009

본 연구에서는 반응성이 큰 황이 산소와 결합하여 산화황이 되고 이것들이 클러스터를 이루었 을 때의 구조와 결합에너지에 대하여 조사하였다. $S_{n}O_{n},\;S_{n}O_{2n},\;S_{n}O_{3n}\;(n\;=\;1{\sim}4)$까지의 여러 가능한 분자 구조를 B3LYP/6-311G** 이론수준까지 최적화 하였으며, 단량체($SO,\;SO_2,\;SO_3$)가 증가할 때의 결합에너지를 MP2/6-311G** 수준까지 계산하였다. $SnOn\;(n\;=\;1{\sim}4)$의 경우 S-O 단량체 증가에 따라 상대적으로 안정화되는 경향이 강하게 나타났으며, 약 20-25 kcal/mol 정도 증가하는 것으로 예측 되었다. 반면 $S_nO_{2n},\;S_nO_{3n} \;(n\;=\;1{\sim}4)$의 경우에는 $SO_2$ 나 $SO_3$ 의 증가에 따른 열역학적 안정성이 상대적으로 덜 안정화 되는 것으로 나타났으며, SO2 단량체가 증가함에 따른 결합에너지 변화는 2.2 kcal/mol, 그리고 $SO_3$ 단량체가 증가함에 따라 흡열반응으로 나타나 열역학적으로 더욱 불안정해질 것으로 예상된다.

• Journal of applied mathematics & informatics
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• 제40권1_2호
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• pp.283-288
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• 2022

In this paper we characterize the sets of summability factors (|C, 0|_k, |R, p_n|_s) and (|R, p_n|_k, |C, 0|_s), 1 < k ≤ s < ∞, which also extends some known results.

• 대한수학회보
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• 제57권6호
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• pp.1541-1565
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• 2020

Let f be a meromorphic function of finite order ρ with few poles in the sense S_λ(r, f) := O(r^λ+ε) + S(r, f), where λ < ρ and ε ∈ (0, ρ - λ), and let g(f) := Σ^k_j=1b_j(z)f^(k_j)(z + c_j) be a linear delay-differential polynomial of f with small meromorphic coefficients b_j in the sense S_λ(r, f). The zero distribution of fⁿ(g(f))^s - b₀ is considered in this paper, where b₀ is a small function in the sense S_λ(r, f).

• Corrosion Science and Technology
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• 제19권1호
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• pp.43-50
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• 2020

In this study, the effects of KCl(s) and K₂SO₄(s) on the oxidation characteristics of 2.25Cr-1Mo steel were investigated for 500 h in 10O₂ + 10CO₂ (vol%) gas environmen at 650 ℃. Oxidation kinetics were characterized by weight gain, oxide layer thickness, and fitted models for the experiment data were proposed. The fitted models presented considerable agreement with the experimental data. The oxide layer was analyzed using the scanning electron microscope, optical microscope, and energy dispersive X-ray spectroscopy. The oxidation kinetics of 2.25Cr-1Mo steel with KCl and K₂SO₄ coatings showed significantly different oxidation kinetics. KCl accelerated the oxidation rate very much and had linear oxidation behavior. In contrast, K₂SO₄ had no significant effect, which had parabolic kinetics. The oxide layer was commonly composed of Fe₂O₃, Fe₃O₄, and FeCr₂O₄ spinel. KCl strongly accelerated the oxidation rates of 2.25Cr-1Mo steel in the high-temperature oxidation environment. Conversely, K₂SO₄ had little effect on the oxidation rates.

• 반도체디스플레이기술학회지
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• 제22권3호
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• pp.46-51
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• 2023

We investigated the MoS₂ thin film layer by thermolytic deposition and applied it to the silicon solar cells. MoS₂ thin films were made by two methods of dipping and spin coating of (NH₄)₂MoS₄ precursor solution. We implemented two types of substrates of microtextured and nano-microtextured 6-in. Si pn junction wafers. The fabricated MoS₂ thin film layer was analyzed, and solar cells were fabricated by applying the standard silicon solar cell process. The MoS₂ thin film layer of sulfur-deficient form was deposited on the n-type emitter layer, and electrons, which are minority carriers, were well transported at the interface and exhibited photovoltaic solar cell characteristics. The cell efficiencies were achieved at 5% for microtextured wafers and 2.56% for nano-microtextured wafers.

• Advances in materials Research
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• 제13권1호
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• pp.55-62
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• 2024

Cu-based sulfides have recently emerged as promising thermoelectric (TE) materials due to their low cost, non-toxicity, and abundance. In this research, point defect structure of Cu_2-xZnSnS₄ (x=0.1, 0.2, 0.3) samples were synthesized by the mechanical alloying method. Mixed powders of Cu, Zn, Sn and S were milled using high energy ball milling at a rotation speed of 300 rpm in Ar atmosphere. The milled Cu_2-xZnSnS₄ powders were heat-treated at 723 K for 24 h, and subsequently consolidated using spark plasma sintering (SPS) under an applied pressure of 60 MPa for 15 min. The thermal conductivity of the sintered Cu_2-xZnSnS₄ samples was evaluated. A well-defined Cu_2-xZnSnS₄ powders were successfully formed after milling for 16 h, with the particle sizes mostly distributed in the range of 60-100 nm. The lattice constants of aand cdecreased with increasing composition value x. The thermal conductivity of sintered x=0.1 sample exhibited the lowest value and attained 0.93 W/m K at 673 K.

• Bulletin of the Korean Chemical Society
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• 제30권2호
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• pp.348-354
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• 2009

Copper(II) complexes with tetraoxo dithia tetraaza macrocyclic ligands; [18]ane$N_4S_2$: 1,4,10,13-tetraaza-5,9,14,18-tetraoxo-7,16-dithia-cyclooctadecane, [20]ane$N_4S_2$: 1,5,11,15-tetraaza-6,10,16,20-tetraoxo-8,18-dithia-cyclocosane,Bzo2[18]ane$N_4S_2$: dibenzo-1,4,10,13-tetraaza-5,9,14,18-tetraoxo-7,16-dithia-cyclooctadecane, Bzo2[20]ane$N_4S_2$: dibenzo-1,5,11,15-tetraaza-6,10,16,20-tetraoxo-8,18-dithia-cyclocosane; were entrapped in the nanopores of zeolite-Y by a two-step process in the liquid phase: (i) adsorption of [bis(diamine)copper(II)] (diamine = 1,2-diaminoethane, 1,3-diaminopropane, 1,2-diaminobenzene, 1,3-diaminobenzene); $[Cu(N-N)_2]^{2+}$-NaY; in the nanopores of the zeolite, and (ii) in situ template condensation of the copper(II) precursor complex with thiodiglycolic acid. The obtained complexes and new host-guest nanocomposite materials; $[Cu([18]aneN_4S_2)]^{2+}-NaY,\;[Cu([20]aneN_4S_2)]^{2+}-NaY,\;[Cu(Bzo_2[18]aneN_4S_2)]^{2+}-NaY,\;[Cu(Bzo_2[20]aneN_4S_2)]^{2+}$-NaY; have been characterized by elemental analysis FT-IR, DRS and UV-Vis spectroscopic techniques, molar conductance and magnetic moment data, XRD and, as well as nitrogen adsorption. Analysis of data indicates all of the complexes have been encapsulated within nanopore of zeolite Y without affecting the zeolite framework structure.

• 한국자원식물학회:학술대회논문집
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• 한국자원식물학회 2021년도 춘계학술대회
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• pp.44-44
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• 2021

본 연구는 제주지역의 골프 코스에서 하절기 고온기간에 온도의 상승을 비롯한 다양한 환경변화로 인하여 생육 장애가 심한 한지형 잔디인 perennial ryegrass (Lolium perenne L.), Kentucky bluegrass (Poa pratensis L.), creeping bentgrass (Agrostis palustris Huds.) 3종에 대하여 엽록소형광과 엽록소지수를 측정하여 골프 코스와 스포츠 필드에서 잔디 선정과 관리를 위한 기본적인 정보를 얻기 위하여 수행하였다. F_o 값은 3종 모두 하절기 초기에는 낮고 후기에 다소 증가하는 양상을 보였다. 그러나, perennial ryegrass의 경우는 하절기 초기와 후기 간의 F_o 값의 변화가 컸으며, 특히, 후기에 F_o 값은 다른 2종 월등하게 보다 높았다. F_m 값은 3종 모두 하절기 초기에는 낮고 하절기 후기에 증가하였으나 3종 간의 차이는 크지 않았다. 광계 II의 광화학적 효율의 척도인 F_v/F_m 값은 3종 모두에서 하절기 초기에 낮고, 후기에 다소 증가하는 양상을 보였으나, 하절기 후기에 Kentucky bluegrass와 creeping bentgrass는 perennial ryegrass에 비해 F_v/F_m 값이 다소 높아 하절기 고온에서도 보다 더 잘 적응하는 것으로 보인다. 엽록소지수는 perennial ryegrass와 Kentucky bluegrass에서는 뚜렷하게 하절기 초기에는 낮고 후기에 높은 양상을 보였으나, creeping bentgrass는 조사기간 내내 낮은 상태를 유지하였다. 이상의 결과로부터 Kentucky bluegrass가 하절기 후기의 고온이나 빈번한 강우에 의한 습한 조건에 가장 강하고, perennial ryegrass가 가장 취약한 것으로 사료된다.

• Elastomers and Composites
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• 제56권2호
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• pp.92-99
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• 2021

Microstructure-dependent changes in the crystalline properties of poly(ethylene-co-vinyl acetate) (EVA) was investigated using various EVAs at different VA contents via X-ray diffraction (XRD). The parameters analyzed herein were percentage crystallinity (X_c), interplanar crystal spacing (d_hkl), crystal stack size (D_hkl), and the number of crystal plane piles (N_hkl). The X_cs of [110] and [200] crystals were 21.0-4.1 and 6.7-1.4%, respectively, and they decreased by approximately 2.3 and 0.7% for every mol% of the VA content, respectively. The X_c ratios of the [110] and [200] crystals were approximately 3. The d₁₁₀s and d₂₀₀s values were 0.41-0.42 and 0.37-0.38 nm, respectively. The D₁₁₀s and D₂₀₀s values were 9.56 -21.92 and 7.00-16.42 nm, respectively. The d_hkls increased with an increase in the VA content, whereas the D_hkls decreased. The N₁₁₀s and N₂₀₀s were 22.7-51.3 and 18.3-43.2, respectively, and they decreased by increasing the VA content. EVA with the same VA content showed different crystalline properties as per the suppliers, and some EVAs deviated from the average trends. This could be explained by the difference in their microstructures such as the sizes and distribution uniformity of the ethylene sequences in EVA chains.