东湖茶港排污口底泥对稀有鮈鲫的毒性

以东湖茶港排污口底泥复溶水为试验相,采用96h急性毒性试验和胚胎—卵黄囊吸收阶段毒性试验方法,研究了东湖茶港排污口底泥对稀有的鮈鲫毒性。结果显示,高浓度的复溶水对稀有鮈鲫胚胎、仔鱼和幼鱼具有明显的毒性效应,而胚胎—卵黄囊吸收阶段更为敏感。随着复溶水浓度的增加,稀有鮈鲫受精卵孵化率降低,仔鱼畸形率增高、成活率降低、生长减慢;对胚胎—卵黄囊吸收阶段的NOEC、LOEC和MATC分别为12.5%、25%和17.68%;对幼鱼96h LC50为69.1%。本文的研究还表明,底泥经晾晒后毒性大幅降低,暗示恢复东湖通

湖北食管癌HLA-DQB1的基因多态性

目的从基因水平探讨湖北地区汉族人食管癌 HEN-DQB1等位基因的遗传易感性.方法运用序列特异性引物聚合酶链反应技术,检测无亲缘关系湖北汉族健康人136例、食管癌组42例患者的 HLA-DQB1等位基因.SAS system 统计软件数据处理.结果湖北汉族人食管癌患者与正常人比较,HEN-DQB1*0301基因频率显著增高(0.2976 vs 0.1875),P=0.046,OR=1.835,病因分数=0.1354);两组间 HLA-DQB1其余各等位基因分布频率的比较,HLA-DQB1*0201(0.0

Enhanced grass carp reovirus resistance of Mx-transgenic rare minnow (Gobiocypris rarus)

In the interferon-induced antiviral mechanisms, the Mx pathway is one of the most powerful. Mx proteins have direct antiviral activity and inhibit a wide range of viruses by blocking an early stage of the viral genome replication cycle. However, antiviral activity of piscine Mx remains unclear in vivo. In the present study, an Mx-like gene was cloned, characterized and gene-transferred in rare minnow Gobiocypris rarus, and its antiviral activity was confirmed in vivo. The full length of the rare minnow Mx-like cDNA is 2241 bp in length and encodes a polypeptide of 625 amino acids with an estimated molecular mass of 70.928 kDa and a predicted isoelectric point of 7.33. Analysis of the deduced amino acid sequence indicated that the mature peptide contains an amino-terminal tripartite GTP-binding motif, a dynamin family signature sequence, a GTPase effector domain and two carboxy-terminal leucine zipper motifs, and is the most similar to the crucian carp (Carassius auratus) Mx3 sequence with an identity of 89%. Both P0 and F1 generations of Mx-transgenic rare minnow demonstrated very significantly high survival rate to GCRV infection (P < 0.01). The mRNA expression of Mx gene was consistent with survival rate in F1 generation. The virus yield was also concurrent with survival time using electron microscope technology. Rare minnow has Mx gene(s) of its own but introducing more Mx gene improves their resistance to GCRV. Mx-transgenic rare minnow might contribute to control the GCRV diseases. (C) 2008 Published by Elsevier Ltd.

Effects of ytterbium ion on the growth, metabolism and membrane fluidity of Tetrahymena thermophila

Power-time curves and metabolic properties of Tetrahymena thermophila BF5 exposed to different Yb3+ stop levels were studied by ampoule method of isothermal calorimetry at 28 degrees C. Metabolic rate (r) decreased significantly while peak time (PT) increased with the increase of Yb3+ stop. These results were mainly due to the inhibition of cell growth, which corresponded to the decrease of cell number obtained by cell counting. Compared with cell counting, calorimetry was sensible, easy to use and convenient for monitoring the toxic effects of Yb3+ stop on cells and freshwater ecosystem. It was also found that cell membrane fluidity decreased significantly under the effects of Yb3+ stop, which indicated that Yb3+ could be membrane active molecules with its effect on cell membranes as fundamental aspect of its toxicity.

Dispersion-compensating photonic crystal fibers with special characteristics

Based on the modified dual core structure, three kinds of special photonic crystal fibers are presented, which are extremely large negative dispersion, super-broad bond, and large area made field dispersion-compensating photonic crystal fibers (DCPCF). For extremely large negative dispersion DCPCF, the peak of negative dispersion reaches -5.9 x 10(4) ps/(mn km). Super-broad bond DCPCF has broadband large negative dispersion and the dispersion value varies linearly from -380 ps/(nm km) to -420 ps/(nm km) in the C band. The designed large area made field DCPCF has a peak dispersion of -1203 ps/(nm km) with the inner core mode area of 47 mu m(2) and outer core mode area of 835 mu m(2). Furthermore, for the large area mode field DCPCF, the experimental result is also obtained. (C) 2008 Wiley Periodicals, Inc.

AlGaN/AlN/GaN/SiC HEMT structure with high mobility GaN thin layer as channel grown by MOCVD

Enhancement of the electrical properties in an AlGaN/GaN high electron mobility transistor (HEMT) structures was demonstrated by employing the combination of a high mobility GaN channel layer and an AlN interlayer. The structures were grown on 50 mm semi-insulating (SI) 6H-SiC substrates by metalorganic chemical vapor deposition (MOCVD). The room temperature (RT) two-dimensional electron gas (2DEG) mobility was as high as 2215 cm(2)/V s, with a 2DEG concentration of 1.044 x 10(13)cm(-2). The 50 mm HEMT wafer exhibited a low average sheet resistance of 251.0 Omega/square, with a resistance uniformity of 2.02%. The 0.35 Pin gate length HEMT devices based on this material structure, exhibited a maximum drain current density of 1300 mA/mm, a maximum extrinsic transconductance of 314 mS/mm, a current gain cut-off frequency of 28 GHz and a maximum oscillation frequency of 60 GHz. The maximum output power density of 4.10 W/mm was achieved at 8 GHz, with a power gain of 6.13 dB and a power added efficiency (PAE) of 33.6%. (c) 2006 Elsevier B.V. All rights reserved.

Investigation of absorption of nanocrystalline silicon

Nanocrystalline silicon embedded SiO2 matrix is formed by annealing the SiO2 films fabricated by plasma enhanced chemical vapor deposition technique. In conjunction with the micro-Ramam spectra, the absorption spectra of the films have been investigated. The blue-shift of absorption edge with decreasing size of silicon crystallites is due to quantum confinement effect. It is found that nanocrystalline silicon is of an indirect band structure, and that the absorption presents an exponential dependance absorption coefficient on photon energy ii! the range of 2.0-3.0 eV, and a sub-band appears in the the range of 1.0-1.5 eV. We believe that the exponential absorption is due to the indirect band-to-band transition of electrons in silicon nanocrystallites, while the Sub-band absorption is ascribed to transitions between the amorphous silicon states existing in the films.

Annealing behaviors of photoluminescence from SiOx : H

The strong photoluminescence (PL) of SiOx:H prepared by plasma enhanced chemical vapor deposition has been systematically studied in conjunction with infrared and micro-Raman spectra. We have found that each PL spectrum is comprised of two Gaussian components, a main band and a shoulder. The main band might originate from amorphous silicon clusters embedded in die SiOx network, and its redshift with annealing temperature is due to expansion of the silicon clusters. The shoulder remains at about 835 nm in spite of the annealing temperature and possibly comes from luminescent defect centers. The enhanced PL spectra after 1170 degrees C annealing are attributed to the quantum confinement effects of nanocrystalline silicon embedded in the SiO2 matrix. (C) 1998 American Institute of Physics.

A study of strong photoluminescence of SiOx : H films

We have examined photoluminescence (PL), IR absorption and Raman spectra of a series of hydrogenated amorphous silicon oxide (a-SiOx:H, (0 < x < 2)) films fabricated by plasma enhanced chemical vapor deposition (PECVD). Two strong luminescence bands were observed at room temperature, one is a broad envelope comprising a main peak around 670 nm and a shoulder at 835 nm, and the other, peaked around 850 nm; is found only after being annealed up to 1170 degrees C in N-2 environment. In conjunction with IR and Raman spectra, the origins of the two luminescent bands and their annealing behaviors are discussed on the basis of quantum confinement effects.

scenario-based interactive intention understanding in pen-based user interfaces

Interactive intention understanding is important for Pen-based User Interface (PUI). Many works on this topic are reported, and focus on handwriting or sketching recognition algorithms at the lexical layer. But these algorithms cannot totally solve the problem of intention understanding and can not provide the pen-based software with high usability. Hence, a scenario-based interactive intention understanding framework is presented in this paper, and is used to simulate human cognitive mechanisms and cognitive habits. By providing the understanding environment supporting the framework, we can apply the framework to the practical PUI system. The evaluation of the Scientific Training Management System for the Chinese National Diving Team shows that the framework is effective in improving the usability and enhancing the intention understanding capacity of this system.

新型龙脑靶向非甾体类抗炎药的设计、合成和初步活性评价

非甾体类抗炎药（NSAIDs）是临床较常用的处方药，是高效的止痛、退热和抗炎药。NsADs有广泛的临床适应证，尤其适用于各种急、慢性关节炎，软组织风湿症、运动性损伤、头痛、痛经、拔牙后痛以及癌性疼痛等。因此，NsAIDs一直是世界上处方量最大的药物之一，包括我国在内的各国NSAIDs消耗量都呈明显上升趋势。仅疼痛控制部分，预计2007年就将达到300亿美元［l］。但是，大多数NSAIDs，尤其是我国目前使用的NSAIDs，都有较大的毒性和副作用。最新的分子生物学实验证明，各种NSAIDs起治疗作用的基础是通过抑制环氧合酶（cox），阻断致炎介质前列腺素类化合物的合成。环氧合酶至少包括两种同功酶（可能还有未被发现的新的亚类型），COX-1和COX-2。COX-1主要发挥生理性管家功能；COx-2主要为诱导型，在正常组织内活性极低，当受到某些细胞因子、促有丝分裂物质和内毒素刺激时大量表达，相应引起致炎介质的增加，使炎症加重。这些区别为设计兼具高抗炎活性和低毒性的药物提供了可能。阿司匹林是最早获得应用的NSAIDs，随后又出现一批其它NSADOs，最近美国FDA批准上市的罗非考昔，西乐葆是较好的COX-2选择性抑制剂，但是售价过于昂贵，从费用上考虑较难维持长期服用。至今我国还没有具有自主知识产权的COX-2特异性NSAIDs，服用的NSAIDs中，国外更新淘汰多年的毒副作用较大的药物仍占有较大比重，所以开发具有我们自主知识产权的新型NSAIDs迫在眉睫。鉴于COX-1，COX-2酶晶体结构明确，NSAIDs筛选模型确定，尤其是我国传统的中医药对炎症的独特认识，所以，凭借现代医学和化学知识，结合中国传统的中医药知识开发具有我们自主知识产权的新型NSAIDs是切实可行的。在研究过程中我们发现，在中国传统的中医药体系里，冰片是一种独特的药物，其主要成分为结构明确的龙脑、异龙脑。中医文献对其性质和应用详细的记载表明，其不仅广泛地用于抗风湿，而且其性质符合现代药物概念中的“靶向药物”概念。所以，如果合理设计使龙脑负载有抗炎结构化合物，可能会明显改善原药物的COX-2选择性，从而开发一种或几种COX-2特异性抑制剂。据此，又参考COX-2酶晶体结构，设计合成了其他结构的可能具有抗炎活性的药物分子。小茵香醇是龙脑和异龙脑的同分异构体和结构类似分子，我们选择该分子代替龙脑和异龙脑与布洛芬结合，并进行了活性测试和筛选，以深人了解该类分子。（1）设计并合成了含龙脑、异龙脑和小茵香醇结构的分子。相应结构见Tablel。（2）因为该类分子具有比较高的位阻，所以反应惰性较大，经过实验发现，在丁基锂／四氢吠喃反应体系或二环己基碳二亚胺仁甲氨基毗咙反应体系条件下，反应能够顺利进行。其中，二环己基碳二亚脚二甲氨基毗陡反应体系产率稍高。（3）针对几个主要反应详细探讨了分离纯化条件，为将来的放大实验或规模化制备提供了条件，并对所有产品进行了详细的结构表征。（4）通过“药物对小鼠腹腔巨噬细胞生成COX-1和COX-2的抑制作用”实验，对所获得的化合物进行了初步的活性评价，并得出如下结果：（a）在所设计的分子中，化合物3和化合物8分子表现出一定的COX-2选择性，其IC50COX-1／ IC50COX-2的比值分另为6.663和6.835，稍优于目前使用的第二代NSAIDs。见第七章Tablel，Table 2 and Figurel。（b）在所设计的分子中，化合物13，即布洛芬小菌香醇酷表现出最好的选择性；IC50COX-1／IC50COX-2比值为21.006，普遍超出目前使用的大部分NSAIDs，如果经过进一步的分子设计或修改有可能获得更好的结果。（c）化合物13与化合物9和化合物10相比较，选择性明显更好。即小茵香醇醋比龙脑酷和异龙脑醋表现出更好的靶向性。（d）从得到的结果可以看出，龙脑所负载的分子的选择性普遍比异龙脑要强，对于阿司匹林表现的尤为明显。（e）在中医药的文献和典籍中，关于小茵香醇性质和应用的记载很少，我们的研究结果表明它可能具有潜在的还不为我们所了解的特殊性质，我们的研究也可能会促进对该化合物的研究。（f）以佐剂关节炎模型对乙酰水杨酸龙脑醋进行了活性评价。

稀土铁双核配合物的合成

本文通过LnCl_3·nTHF和[C_5H_4(SiMe_3)]Na反应得到了两类配合物[C_5H_4(SiMe_3)] LnCl_2·nTHF (Ln = Nd，Sm，Gd；n = 0，1，2)、[C_5H_4(SiMe_3)] LnCl_2·HCl·nTHF (Ln = Nd，Sm，Gd；n = 1，2)。通过元素分析、红外分析、质谱、核磁共振和热重分析确定了配合物的分子组成，特别是带氯化氢的产品在红外光谱中有1250 cm~(-1)，835 cm~(-1)，748 cm~(-1)自的三甲基硅基特征吸收峰。对氯化稀上进行了结构分析，结果发现LnCl_3·4THF (Ln = Sm，Gd)是与NdCl_3·4THF之间存在着变态关系。GdCl_3·4THF。晶体属单斜晶系，空间群为P21/C，晶胞参数为a = 30.765(7)，b = 8.219(3)，C = 17.534(3)A~·，β = 93.71(2)°；SmCl_3·4THF。晶体属单斜晶系，空间群为P21/C，晶胞参数为a = 30.921(13)，b = 8.287(7)，C = 17.665(8)，β = 94.17(4)°。LnCl_3·4THF的单位晶胞中存在着八个分子，每对分子互相等同，但每对分子内部两个分子之间互不等同。SmCl_3·2THF·DME晶体属单斜晶系，空间群为P21/a，晶胞参数为a = 13.547(8)，b = 8.607(4)，C = 16.029(9)A°，β = 90.53(5)°。铲原子与三个氯原子。两个四氢呋喃中的氧原子以及DME中的两个氧原子键合，形成七配位的配合物，但是配位多面体不是理想的五角双锥，而是形成了比五角双锥(D_(5h))对称性更低的多面体(C_(3v))。它能看作是在正八面体的一个面的中心加上第七个原子的结果，而且这八面体主要受到决定上述那个面的三个原子伸展开的畸变。在制备C_5H_5SiMe_3时，如果不用减压蒸馏，而在常压下直接蒸馏，则得到的不是C_5H_5SiMe_3而是它的二聚体(C_5H_5SiMe_3)_2。用红外光谱和核磁共振确定了它的组成和结构，特别是在1650 cm~(-1)处出现(C_5H_5SiMe_3)_2的孤立双键吸收峰。用C_5H_5SiMe_3和Ee(CO)_5回流反应制得了[C_5H_4(SiMe_3) Ee(CO)_2]_2。经过元素分析，红外光谱，质谱，顺磁共振确定了配合物的组成，红外光谱中有桥羰基的吸收峰，质谱图中498的离子峰的出现标志着上述二聚体的存在。用[C_5H_5Fe(CO)_2]_2作为制备双金属配合物的原料，用Na/Hg并还原[C_5H_5Fe(CO)_2]_2。反应时间为6-7小时得到中间体[C_5H_5Fe(CO)_2]_2Na·4THF的深紫红色晶体。反应时间加长，中间体被破坏，反应到15小时时生成了[C_5H_5Fe(CO)_2]Na·TMEDA的黄色晶体，特别是中间体的获得及晶体结构的测定对我们解释反应的机理非常重要。[C_5H_5Fe(CO)_2]_2Na·4THF为单斜晶系，空间群为P21/n，晶胞参数为a = 10.155(5)，b = 17.121(4)，C = 18.667(6)A°，β = 97.61(3)°，V = 3216.9A°~3， 2 = 4。铁的配位数为七，钠的配位数为六，钠离子和桥连羰基氧以配位键结合，每个钠离子连结着两个[C_5H_5Fe(CO)_2]_2~-，而每个[C_5H_5Fe(CO)_2]_2~-又连结着两个钠离子，组成一个无限链状分子，键状分子间以Van de W力结合。[C_5H_5Fe(CO)_2]Na·TMEDA正交晶系，空间群为P_(2,2,2,)。晶胞参数为a = 6.001(4)，b = 10.644(6)，C = 24.214(11)A~·。α = β = r = 90°。z = 4 V = 1546·7A°~3，铁的配位数为五。钠的配位数为四，钠离子和羰基氧以配位键结合，每个钠离子连结着两个[C_5H_5Fe(CO)_2]~-，每个[C_5H_5Fe(CO)_2]~-又连结着两个钠离子，体系就是以这种连结方式或正负电荷交替的形式无限螺旋分子，每个链节存在着两个[C_5H_5Fe(CO)_2]Na·TMEDA分子，链节的长度为a轴的轴长，说明螺旋分子以a轴轴长向上平移。用LnCl_3·nTHF和[C_5H_5Fe(CO)_2]Na反应制得了[C_5H_5Fe(CO)_2] LnCl_2·nTHF (Ln = Nd, Sm, Gd; n = 1, 2)，用[C_5H_5Fe(CO)_2] LnCl_2和[C_5H_4(SiMe_3)]Na或用[C_5H-4(SiMe_3)] LnCl_2和[C_5H_5Fe(CO)_2]Na得到[C_5H_5Fe(CO)_2] [C_5H_4(SiMe_3)] LnCl·nTHF (Ln = Nd, Sm, Gd; n = 0, 1, 3)，配合物[C_5H_5Fe(CO)_2] LnCl_2·nTHF及[C_5H_5Fe(CO)_2] [C_5H_4(SiMe_3)] LnCl·nTHF中存在着2000 cm~(-1)左右的终端羰基吸收峰及1766 cm~(-1)左右的桥连羰基吸收峰。说明稀土和铁之间是以羰基相连的。在TOTOE质谱仪上，配合物[C_5H_5Fe(CO)_2]Gd~·Cl·THF出现[C_5H_5Fe(CO)]GdCl_2、[Fe(CO)_2] Gd~+Cl_2的离子峰，配合物[C_5H_5Fe(CO)_2]-[C_5H_4(SiMe_3)] GdCl·THF出现[C_5H_5Fe(CO)_2] [C_5H_4]Gd~+Cl、[C_5H_5Fe(CO)_2]Gd~+Cl·[C_5H_4C(SiMe_3)] Gd~+Cl等离子峰。所有稀土有机配合物都溶于四氢呋喃、苯，对空气和水敏感。

Strong visible photoluminescence from amorphous silicon grains in a-SiOx:H films

Two strong luminescence bands were observed from a-SiOx:H in the spectral range of 550-900 nm at room temperature. One is a main broad peak which blueshifts with oxygen content and the other is a shoulder fixed at about 835 nm. In conjunction with TR and micro-Raman spectra, we have proposed that the main band may originate from the amorphous silicon grains embedded in SiOx network, while the shoulder might be due to some defects induced by excess-silicon in these films. (C) 1997 Elsevier Science Ltd.

注氮工艺对SIMOX器件电特性的影响

研究了氮离子注入对SIMOX器件电特性的影响.氮注入SIMOX的埋氧层并退火后,将减小前栅MOS-FET/SIMOX的阈电压,提高其漏源击穿电压但对栅击穿电压影响较小.氮注入方式对SIMOX器件的I-V特性有重要影响.