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O-Benzoylation of 1- and 2-Naphthols with Benzoyl Chloride under Phase Transfer Catalyst 相转移催化下1-萘酚和2-萘酚与苯甲酰氯的邻苯甲酰化反应
Pub Date : 1992-03-01 DOI: 10.15017/17248
A. Tsuge, I. Hashimoto, T. Matsuda, Y. Nagano, M. Tashiro
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引用次数: 0
Near-Wall Double-Diffusive Convection 近壁双扩散对流
Pub Date : 1992-03-01 DOI: 10.15017/17254
H. Honji, 本地 弘之
Double-diffusive convective flows have been studied extensively in the context of physical oceanography.i-7' The most intensively investigated one of these is the thermohaline convection. The thermohaline convection may play an important role in the,mJ'xing of upper and lower layers of sea water. It has also been suggested that double-diffusive convection has some relevance to geophysical and metallurgical processes.8' No extensive studies on these processes, however, seem to have been initiated yet. Apart from these applications, a phenomenon of double-diffusive convection Per se is of fluid-mechanical interest. In recent years, the so called dissipative structures in diverse flow systems including double-diffusive convection have attracted many investigators.9-iL" Benard convection which occurs when a layer of fluid is heated from below gives rise to one of the typical dissipative structures (Benard cells). It was the study of this type of flow that led to evolution of the concept of chaos.i3-t6' The double-diffusive convective flows give rise to the dis.sipative structures more complicated than those due to a single diffusivecomponent convectlon. The purpose of this paper is to report some laboratory results relevant to the doublediffusive (mainly thermohaline) convection occurring near vertical plane walls of a water tank. Many photographs of the convective flow patterns in the tank will be presented.
双扩散对流在物理海洋学中得到了广泛的研究。其中研究最深入的是热盐对流。温盐对流可能在海水上下两层的环流中起着重要作用。双扩散对流与地球物理和冶金过程也有一定的联系。然而,似乎还没有开始对这些过程进行广泛的研究。除了这些应用之外,双扩散对流现象本身也引起了流体力学的兴趣。近年来,包括双扩散对流在内的各种流动系统中的耗散结构引起了人们的广泛关注。当一层流体从下面被加热时,就会产生一种典型的耗散结构(贝纳德细胞)。正是对这种流动的研究导致了混沌概念的演变。双扩散对流产生的耗散结构比单扩散对流产生的耗散结构更为复杂。本文的目的是报告一些与发生在水箱垂直壁面附近的双扩散(主要是热盐)对流有关的实验室结果。将展示许多槽内对流流动模式的照片。
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引用次数: 0
陽電子消滅、X線回折、レーザラマン分光によるグラファイトの結晶性評価 通过正电子湮灭、X射线衍射、激光拉曼光谱评估石墨的结晶性
Pub Date : 1991-06-01 DOI: 10.15017/17218
蔵元 英一, Eiichi Kuramoro, N. Tsukuda, 竹中 稔, M. Takenaka, 雅幸 長谷川, M. Hasegawa, 田辺 哲朗, Tetsuro Tanabe, エイイチ クラモト, ノボル ツクダ, ミノル タケナカ, マサユキ ハセガワ, テツロウ タナベ
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引用次数: 0
Sb-Mo-O系単一相複合酸化物触媒での各種アルコールの酸化的エステル化反応 Sb-Mo-O类单相复合氧化物催化下各种醇的氧化酯化反应
Pub Date : 1991-06-01 DOI: 10.15017/17215
王 連馳, 津田 雅之, 江口 浩一, 荒井 弘通, 清山 哲郎
Oxidative esterification of lower alcohols was tested over the single-phase catalysts of the Sb-Mo-O system, which was known as Sb4Mo10O31 (X phase), Sb2Mo10O31 (Y phase) and Sb2MoO6 (Z phase). In the case of ethanol, X phase and Y phase gave stable activity compared to the Sb2O4-MoO3 mixed oxide catalyst, where Y phase gave higher yield of ethyl acetate but X phase gave acetaldehyde mainly. In comparison with oxidative esterification of a series of alcohols of C1-C4, it is concluded that the Sb-Mo-O catalyst is effective only in ethanol oxidation. The reduction experiment of the catalyst suggested that lattice oxygen was used in the stage of ethanol oxidation to acetaldehyde rather than the adsorbed oxygen.
以Sb4Mo10O31 (X相)、Sb2Mo10O31 (Y相)和Sb2MoO6 (Z相)为单相催化剂,对低醇的氧化酯化反应进行了研究。在乙醇的情况下,与Sb2O4-MoO3混合氧化物催化剂相比,X相和Y相具有稳定的活性,其中Y相的乙酸乙酯收率较高,而X相的乙醛收率主要。通过对比C1-C4系列醇的氧化酯化反应,得出Sb-Mo-O催化剂仅对乙醇氧化有效的结论。催化剂的还原实验表明,在乙醇氧化制乙醛的过程中使用的是晶格氧,而不是吸附氧。
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引用次数: 0
Analytical Study on Post-Shock Expansion in Transonic Flow 跨声速流动中激波后膨胀的分析研究
Pub Date : 1990-12-01 DOI: 10.15017/17205
H. Kim, S. Kawagoe, Kazuyasu Matuo, 金 羲東, 川越 茂敏, 松尾 一泰
A simple analytical method for the interaction between weak normal shock waves and turbulent boundary layers on flat surfaces is presented. The flow is assumed to be adiabatic, two-dimensional and to follow the power-law form. An empirical relation for a normal shock wave in transonic flow is taken into account, and momentum and energy integral equations for the turbulent boundary layer are applied. This study is aimed to analyze the post-shock expansion caused by the shock/boundary layer interaction. The results show that the post-shock expansion is largely positioned outside the edge of boundary layer and the extent of it scales with the flow Mach number, and also show the qualitative agreement with experimental results.
提出了一种分析平面上弱正常激波与湍流边界层相互作用的简单方法。假定流动是绝热的,二维的,并遵循幂律形式。考虑了正常激波在跨声速流动中的经验关系,并应用了紊流边界层的动量和能量积分方程。本研究旨在分析激波/边界层相互作用引起的激波后膨胀。结果表明,激波后膨胀大部分位于边界层边缘外,其程度与流动马赫数成正比,与实验结果也有定性的一致性。
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引用次数: 0
Suppression of Ion-Ion Instabilities by an External Field 外场对离子-离子不稳定性的抑制
Pub Date : 1990-09-01 DOI: 10.1143/JPSJ.59.3793
齋藤 和史, Yoshifumi Saito, 上田 和宏, K. Ueda, 田中 雅慶, Masayoshi Y. Tanaka, 小森 彰夫, A. Komori, 河合 良信, Kawai Yoshinobu
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引用次数: 1
Absorption and Fluorescence Spectra of 4, 7-Di (alkoxy-substituted) pheny1-1, 2, 5-thiadiazolo (3, 4-c) pyridine 4,7 -二(烷氧基取代)苯基- 1,2,5 -噻二唑(3,4 -c)吡啶的吸收和荧光光谱
Pub Date : 1990-09-01 DOI: 10.15017/17192
S. Mataka*, 又賀 駿太郎, W. Lin, 李 偉華, M. Tashiro, 田代 昌士, Kazufumi Takahashi, 高橋 和文, T. Hatta, 八田 泰三, A. Torii, 鳥井 昭美, シュンタロウ マタカ, リ イカ, マサシ タシロ, カズフミ タカハシ, タイゾウ ハッタ, アケミ トリイ
A series of 4, 7-Di (alkoxy-substituted) phenyl-1,2,5-thiadiazolo[3, 4-c]pyridines were prepared and their absorption and fluorescence spectre were obatined. These compounds showed a large stokes shift of 115-135 nm arid 6-aryl derivatives and 6-alkoxycarbonyl opes are strongly fluorescent in a solid state. and 1, 2, 5-oxadiazolo[3, 4-c]pyridine are strongly fluorescent in a solid state and, as a dyestuff, the for-mer is superior to the latter in the durablity.`) As a part of our studies on fluorescent heterocycles, we now report on the fluorescence of alkoxy-substituted 4, 6, 7-tri- and 4, 7-diaryl-1, 2, 5-thiadiazolo[3, 4-c]pyridines.
制备了一系列4,7 -二(烷氧基取代)苯基-1,2,5-噻二唑[3,4 -c]吡啶,并测定了它们的吸收光谱和荧光光谱。6-芳基衍生物和6-烷氧羰基衍生物在固体状态下具有强荧光。和1,2,5 -恶二唑[3,4 -c]吡啶在固体状态下具有强荧光,作为染料,前者在持久性方面优于后者。’)作为荧光杂环研究的一部分,我们现在报道了烷氧基取代的4,6,7 -三-和4,7 -二烷基- 1,2,5 -噻二唑[3,4 -c]吡啶的荧光。
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引用次数: 0
Finnis-Sinclair ポテンシャルを用いたBCC結晶中のらせん転位の運動の計算機シュミレーション 使用Finnis-Sinclair电势的BCC晶体中螺旋位重排运动的计算机模拟
Pub Date : 1990-06-01 DOI: 10.15017/17176
槇井 浩一, 堤 哲男, 青野 泰久, 蔵本 英一
Motion of a screw dislocation in a bcc lattice has been investigated by computer simulation technique using Finnis-Sinclair potential (Ta). Motion under pure phear stress was compared with that under both shear and normal stress, i. e., conventional tensile condition. It was made clear that existence of normal stress reduced critical shear stress, i. e., Peierls stress for a screw dislocation. The total energy change was calculated during the screw dislocation motion overcoming Peierls potential, and sh6wed double peaks of the total energy exist within one atomic distance motion. This showed that Peierls potential has a camel-hump shape (double peak shape), which is desirable to explain the characteristic temperature dependence of the yield stress observed in bcc metals.
利用finni - sinclair势(Ta)对bcc晶格中螺位错的运动进行了计算机模拟研究。将纯剪切应力下的运动与剪应力和法向应力下的运动(即常规拉伸条件下的运动)进行比较。结果表明,正应力的存在降低了螺位错的临界剪应力,即佩尔斯应力。计算了螺旋位错克服佩尔斯势运动过程中的总能量变化,发现在一个原子距离运动中总能量存在双峰。这表明,peerls电位具有驼峰形状(双峰形状),这是解释bcc金属中屈服应力的特征温度依赖性的理想选择。
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引用次数: 0
On the Normal Orthant Probability with a Tri-Diagonal Correlation Matrix 关于三对角相关矩阵的正正交概率
Pub Date : 1990-06-01 DOI: 10.15017/17181
Hong-Jie Sun, Chooichiro Asano, 孫 宏傑, 浅野 長一郎, ソン ホンジェ, チョウイチロウ アサノ
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引用次数: 1
アルミナ及びイットリア安定化ジルコニア(YSZ)のストリップキャスト 氧化铝和伊特利亚稳定氧化锆(YSZ)的脱衣舞
Pub Date : 1990-03-01 DOI: 10.15017/17167
武部 博倫, 吉原 直樹, 森永 健次, H. Takebe, Naoki Yoshihara, K. Morinaga
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Engineering sciences reports, Kyushu University
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