基于费马素数域高基FFT的RS码快速译码算法

基于数论变换理论,提出了一种新的Rs码频域译码算法,该算法基于以3为成元的费马素数域GF(Fn)高基变换．与常规的以√2生成元的变换相比,该变换提高了最大译码长度;而与以2为基的变换相比,GF(Fn)高基变换．与常规的以√2生成元的变换相比,该变换提高了最大译码长度;而与以2为基的变换相比,c信和卫星通信系统中获得广泛应用的RS(255,223)标准码．     

SYNTHESIS OF 3-(2-QUINOLYL)TROPOLONES

3-Acetyltropolone was reacted with 2-aminobenzaldehydes to afford 3-(2-quinolyl)tropolones.2-Acetyl-7-methylaminotropone and 2-acetyl-7-ethylamino-tropone were respectively reacted with 2-aminobenzaldehydes to give the corres-ponding 2-(2-quinolyl)-7-methylaminotropones and 2-(2-quinolyl)-7-ethylaminotro-pones,which after treatment with sodium hydroxide solution also afforded 3-(2-quinolyl)tropolones.     

Zn-La复合氧化物催化剂用于甲醇与碳酸乙烯酯酯交换反应的研究

ZnO、La₂O₃和Zn-La复合氧化物催化剂用于甲醇与碳酸乙烯酯反应制备碳酸二甲酯和乙二醇。催化剂采用共沉淀法进行制备,并用BET、XRD、TG-DSC、CO₂-TPD和Hammett滴定等对催化剂进行表征。考察了Zn-La物质的量比、焙烧温度,反应条件（反应温度、反应时间、催化剂用量等）对催化剂活性的影响。结果表明,ZnLa复合氧化物物质的量比为2：1,焙烧温度为500℃时,催化剂表现了较好的催化效果。催化剂的活性与催化剂表面的碱性强度和碱量有关,碱量越多催化剂的活性越好。     

Modeling Photovoltaic Performances of BTBPD-PC61BM System via Density Functional Theory Calculations

Designing and fabricating high-performance photovoltaic devices have remained a major challenge in organic solar cell technologies.In this work,the photovoltaic performances of BTBPD-PC₆₁BM system were theoretically investigated by means of density functional theory calculations coupled with the Marcus charge transfer model in order to seek novel photovoltaic systems.Moreover,the hole-transfer properties of BTBPD thin-film were also studied by an amorphous cell with 100 BTBPD molecules.Results revealed that the BTBPDPC₆₁BM system possessed a middle-sized open-circuit voltage of 0.70 V,large short-circuit current density of 16.874 mA/cm²,large fill factor of 0.846,and high power conversion efficiency of 10%.With the Marcus model,the charge-dissociation rate constant was predicted to be as fast as 3.079×10¹³ s^-1 in the BTBPD-PC₆₁BM interface,which was as 3-5 orders of magnitude large as the decay (radiative and non-radiative) rate constant (10⁸-10¹⁰ s^-1),indicating very high charge-dissociation efficiency (～100%) in the BTBPD-PC₆₁BM system.Furthermore,by the molecular dynamics simulation,the hole mobility for BTBPD thin-film was predicted to be as high as 3.970×10^-3 cm²V^-1s^-1,which can be attributed to its tight packing in solid state.     

乙烯类聚合物-炭黑复合物的PTC效应

本文以低密度聚乙烯(LDPE)和乙烯-醋酸乙烯酯共聚物(EVA)为基材,炭黑(CB)为导电微粒,探讨了聚合物-炭黑复合物的结构对正温度系数效应(PTC)增强与减弱的影响和炭黑含量与PTC效应的关系以及交联结构对PTC现象的稳定作用.     

7-取代苯氧基-4,5-二氢-1,2,4-三唑并[4,3-a]喹啉和喹啉-1(2H)-酮衍生物的合成及抗惊厥活性

合成了7-取代苯氧基-4,5-二氢-1,2,4-三唑并[4,3-a]喹啉(3a～3g)和7-取代苯氧基-4,5-二氢-1,2,4-三唑并[4,3-a]喹表明啉-1(2H)-酮(4a～4g)类衍生物. 以最大电惊厥法和戊四唑法测定了抗惊厥活性, 以旋转棒法测定了神经毒性. 结果表明, 化合物7-(4-氟苯氧基)-4,5-二氢-1,2,4-三唑并[4,3-a]喹啉-1(2H)-酮(4c)显示最强的抗惊厥作用和低的神经毒性, 其抗电惊厥ED₅₀为6.8 mg/kg, 神经毒性TD₅₀为88.0 mg/kg, 保护指数PI为12.9, 明显优于对照药苯妥英钠.     

Total Synthesis of the Natural Product-Pinosylvin and its Analog

Polyhydroxy stilbenes were proved to have many biological activitiesl'2. 'We havereported the total synthesis of tWo natural products-resveratrol (3,5,4'-tTihydroxylstilbene) and isorhapontigenin 3'4 which were first found in a traditional Chinese herb,G.Parvghlium by M. Lins et al. Herein,we want to present the total synthesis of anothernatural hydroxyl stilbene, pinosylvin (3,5-dihydroxy stilbene,10) isolated from this plantand its analog (3,5,3',5'-tetfahydroxy stilbene,9 ). In the synth…     

二甲基二氯硅烷与二甲基环硅氧烷反应的研究

α,ω-二氯聚二甲基硅氧烷(1)是有机硅高分子制品的重要中间体,其n值的大小对有机硅高分子制品的性能有很重要的影响.     

关于转移开、闭映射的注记

介绍转移闭值[转移开值]映射及其相关的概念,说明它们之间的相互关系,然后得出若干个转移闭值[转移开值]的性质.     

基于有限元弹性变形运算的全六面体网格生成方法研究

以映射法为基础并结合网格划分经验,提出了原理简单的六面体网格生成新办法.该方法根据物体轮廓选择初始网格,设定表面结点强制变形到目的曲面,经由有限元弹性计算确定内部节点的位置.在检查全体单元质量以后,调整畸形单元从而生成目的网格.通过为一个复杂的马头门模型构建全六面体网格,最后证明了本文所述方法的可行性.