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基于韵律匹配代价和韵律拼接代价的汉语语音合成 被引量:1
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作者 张鹏 王琳 刘胜 《哈尔滨工业大学学报》 EI CAS CSCD 北大核心 2006年第11期2006-2008,共3页
为了进一步提高汉语语音合成的自然度,通过对汉语语音合成技术的分析与对比,确定了以汉语音节作为拼接的合成基元,采用韵律匹配代价和韵律拼接代价的方法,进行合成基元的优化选取,实现了汉语语音合成的韵律建模及其韵律控制.采用直接拼... 为了进一步提高汉语语音合成的自然度,通过对汉语语音合成技术的分析与对比,确定了以汉语音节作为拼接的合成基元,采用韵律匹配代价和韵律拼接代价的方法,进行合成基元的优化选取,实现了汉语语音合成的韵律建模及其韵律控制.采用直接拼接、过渡拼接和拟拼接,实现合成基元之间的拼接与平滑过渡.实验结果表明了汉语语音合成及其韵律控制方法的有效性. 展开更多
关键词 语音合成 合成基元 匹配代价 拼接代价
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三维重建新方法及新技术研究 被引量:11
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作者 陆国栋 彭群生 《高技术通讯》 EI CAS CSCD 2001年第3期58-61,共4页
分析了基于二维工程视图重建三维立体问题 ,以实际工程图样为重建对象 ,提出三维重建新方法 ,即工程语义为基础 ,基元之间的关系识别是先导 ,基元识别是关键 ,基元合成是根本 ;研制了工程语义处理、基元关系识别、基元识别、基元合成等... 分析了基于二维工程视图重建三维立体问题 ,以实际工程图样为重建对象 ,提出三维重建新方法 ,即工程语义为基础 ,基元之间的关系识别是先导 ,基元识别是关键 ,基元合成是根本 ;研制了工程语义处理、基元关系识别、基元识别、基元合成等新技术 ;实现了一个三维重建原型系统 。 展开更多
关键词 三维重建 工程语义 基元关系 基元识别 基元合成 二维工程视图
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Molecular Dynamic Simulation on the Absorbing Process of Isolating and Coating of α-olefin Drag Reducing Polymer 被引量:1
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作者 李冰 盛翔 +6 位作者 邢文国 董桂霖 刘永军 张长桥 陈祥俊 周宁宁 秦占波 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2010年第6期630-636,745,共8页
The absorbing process in isolating and coating process of α-olefin drag reducing polymer was studied by molecular dynamic simulation method, on basis of coating theory of α-olefin drag reducing polymer particles wit... The absorbing process in isolating and coating process of α-olefin drag reducing polymer was studied by molecular dynamic simulation method, on basis of coating theory of α-olefin drag reducing polymer particles with polyurethane as coating material. The distributions of sodium laurate, sodium dodeeyl sulfate, and sodium dodeeyl benzene sulfonate on the surface of α-olefin drag reducing polymer particles were almost the same, but the bending degrees of them were obviously different. The bending degree of SLA molecules was greater than those of the other two surfactant molecules. Simulation results of absorbing and accumulating structure showed that, though hydrophobie properties of surfactant molecules were almost the same, water density around long chain sulfonate sodium was bigger than that around alkyl sulfate sodium. This property goes against useful absorbing and accumulating on the surface of α-olefin drag reducing polymer particles; simulation results of interactions of different surfactant and multiple hydroxyl compounds on surface of particles showed that, interactions of different surfaetant and one kind of multiple hydroxyl compound were similar to those of one kind of surfaetant and different multiple hydroxyl compounds. These two contrast types of interactions also exhibited the differences of absorbing distribution and closing degrees to surface of particles. The sequence of closing degrees was derived from simulation; control step of addition polymerization interaction in coating process was absorbing mass transfer process, so the more closed to surface of particle the multiple hydroxyl compounds were, the easier interactions With isoeyanate were. Simulation results represented the compatibility relationship between surfactant and multiple hydroxyl compounds. The isolating and coating processes of α-olefin drag reducing polymer were further understood on molecule and atom level through above simulation research, and based on the simulation, a referenced theoretical basis was provided for practical optimal selection and experimental preparation of α-olefin drag reducing polymer particles suspension isolation agent. 展开更多
关键词 Molecular dynamic simulation Coating process Multiple hydroxyl compound Addition polymerization Optimal selection Isolation agent
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Synthesis and luminescent properties of ternary complexes of terbium with thenoyltrifluoroacetone and reactive ligand 被引量:3
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作者 郭栋才 舒万艮 +2 位作者 张馨倩 刘又年 易立明 《Journal of Central South University of Technology》 2004年第3期304-308,共5页
Three new reactive ternary terbium complexes were synthesized with the first ligand of thenoyltri-(fluoroacetone) and the reactive secondary ligand such as maleic anhydride, undecenoic acid, oleic acid, and characteri... Three new reactive ternary terbium complexes were synthesized with the first ligand of thenoyltri-(fluoroacetone) and the reactive secondary ligand such as maleic anhydride, undecenoic acid, oleic acid, and characterized by means of elemental analysis, ethylenediamine tetraacetic acid titrimetric method, Fourier transform infrared and ultraviolet spectroscopies. And the luminescent properties of the ternary terbium complexes were investigated. The results show that the ternary terbium complexes possess much higher luminescent intensity than the binary complex of terbium with thenoyltrifluoroacetone, and the synergy ability sequence of the three reactive ligands is as follows: undecenoic acid>oleic acid>maleic anhydride. Because the ternary terbium complexes contain reactive (ligands) that can be copolymerized with other monomers, a new way for the synthesis of the bonding-type rare earth polymer functional materials with excellent luminescent properties is provided. 展开更多
关键词 TERBIUM THENOYLTRIFLUOROACETONE SYNTHESIS ternary complex luminescent property
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Hydriding/dehydriding properties of Mg-Ni-based ternary alloys synthesized by mechanical grinding 被引量:1
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作者 陈玉安 杨丽玲 +2 位作者 林嘉靖 程绩 潘复生 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2010年第B07期624-629,共6页
The Mg-Ni-based ternary alloys Mg2-xTixNi(x=0,0.2,0.4)and Mg2Ni1-xZrx(x=0,0.2,0.4)were successfully synthesized by mechanical grinding.The phases in the alloys and the hydriding/dehydriding properties of the alloys we... The Mg-Ni-based ternary alloys Mg2-xTixNi(x=0,0.2,0.4)and Mg2Ni1-xZrx(x=0,0.2,0.4)were successfully synthesized by mechanical grinding.The phases in the alloys and the hydriding/dehydriding properties of the alloys were investigated.Mg2Ni and Mg are the main hydrogen absorption phases in the alloys by XRD analysis.Hydriding kinetics curves of the alloys indicate that the hydrogen absorption rate increases after partial substitution of Ti for Mg and Zr for Ni.According to the measurement of pressure-concentration-isotherms and Van't Hoff equation,the relationship between ln p(H2)and 1 000/T was established.It is found that while increasing the content of correspondingly substituted elements at the same temperature,the equilibrium pressure of dehydriding increases,the enthalpy change and the stability of the alloy hydride decrease. 展开更多
关键词 Mg-Ni-based hydrogen storage alloy mechanical grinding p-C-T measurement hydriding properties enthalpy change
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Cloning and Sequence Analysis of CHS Gene Fragment from Acer truncatum
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作者 马立敏 丰震 齐新玲 《Agricultural Science & Technology》 CAS 2016年第7期1658-1662,1678,共6页
[Objective] This study aimed to clone and analyze the sequence of CHS gene from Acer truncatum leaves. [Method] Using A. truncatum cultivars No.1-6 as experimental materials, total RNA was extracted from A. truncatum ... [Objective] This study aimed to clone and analyze the sequence of CHS gene from Acer truncatum leaves. [Method] Using A. truncatum cultivars No.1-6 as experimental materials, total RNA was extracted from A. truncatum leaves with the modified CTAB method. CHS gene sequences were downloaded from the NCBI and aligned by BLAST. Degenerate primers were designed by DNAMAN and Primer- premier5 to amplify the target band. CHS gene fragment was amplified by RT-PCR and ligated to pMD18-T vector. The identified positive colonies were sequenced. [Result] A 1 365 bp fragment was amplified. Sequence analysis suggested that the obtained fragment encoded 365 amino acids and shared above 90% homology to nucleotide sequence of CHS gene from A. palmatum and A. [Conclusion] In this study, CHS gene was successfully cloned from A. truncatum for the first time, which laid the foundation for efficient utilization of CHS gene. 展开更多
关键词 Acer truncatum Chalcone synthase CLONING Sequence analysis RT- PCR
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纳西语语音合成的初步研究 被引量:4
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作者 杨鉴 《云南大学学报(自然科学版)》 CAS CSCD 1995年第1期105-109,共5页
本文初步建立了一个纳西语按规则语音合成系统该系统采用共振峰语音合成技术,以350个左右的无调单音节和4种声调模式为合成基元.该系统不仅适用于纳西语文一语转换系统,而且也是一个研究纳西语语音的有力工具.
关键词 语音合成 合成基元 共振峰 通信
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Ti-based glassy alloys in Ti-Cu-Zr-Sn system 被引量:2
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作者 WANG ZengRui DONG DanDan +3 位作者 QIANG JianBing WANG Qing WANG YingMin DONG Chuang 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2013年第7期1419-1422,共4页
Bulk amorphous formation in Ti-Cu-based multicomponent alloys, free of Ni, Pd and Be elements, were studied using the cluster-plus-glue-atom model. The basic cluster formula was revealed as [Ti9Cu6]Cu3 to explain the ... Bulk amorphous formation in Ti-Cu-based multicomponent alloys, free of Ni, Pd and Be elements, were studied using the cluster-plus-glue-atom model. The basic cluster formula was revealed as [Ti9Cu6]Cu3 to explain the best binary glass forming composition Ti50Cu50=Ti9Cu9, where the CN14 rhombi-dodecahedron Ti9Cu6 was the principal cluster in the devitrification phase CuTi. This basic cluster formula was further alloyed with Zr and Sn and a critical glass forming ability was reached at (Ti7.2Zr1.8)(Cus.72Sn0.28) and (Ti7.2Zr1.8)(Cu8.45Sn0.55) up to 5 mm in diameter by suction casting, which was the largest in Ti-Cu- based and Ni-, Pd- and Be-free alloys. 展开更多
关键词 Ti-based alloy bulk metallic glasses cluster-plus-glue-atom model glass forming ability
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