一种采用Creo软件的3D布线技术

3D布线技术是对生产加工过程中线缆布局布线的虚拟仿真技术,是电子装备与系统整机电气互联的主要内容。在3D布线模型中,可清晰地观察到电子设备中机箱、机柜,天线等内部所有零部件的结构模型、工艺布线模型以及所处的位置、路径和空间,形象直观,可很好地指导生产。     

2013年跨境电子商务那些事儿

兰亭集势美国上市成功 6月6日，外贸B2C网站兰亭集势登陆纽交所，这家在国内消费者中几乎毫无名气的外贸电商网站，一夜变身“高寓帅”，成为2013年第一家在美上市的中国公司。业内人士表示．兰亭集势的上市会改善外贸电商的环境，提振商家的信心。     

Antiinflammatory and analgesic effect of herbal cocktail Hongbaekjeong via inhibition of proinflammatory cytokines and prostaglandin E2 release

Though Hongbaekjeong(HBJ),a hebal mixture of three medicinal plants,has been traditionally used for arthritis and muscular pain,its scientific evidence still remains unclear.Thus,in the present study,analgesic and anti-inflammatory mechanism of HBJ was evaluated in vitro and in vivo.HBJ significantly reduced NO production and prostaglandin E2(PGE2)release and also attenuated the expression of cyclooxygenase 2(COX-2)in lipopolysaccharides(LPS)and interferon(IFN)-c treated RAW 264.7 cells.Furthermore,HBJ abrogated the production of proinflammatory cytokines such as interleukin(IL)1b,IL-6,IL-8 and monocyte chemoattractant protein-1(MCP-1)in LPS and IFN-c treated RAW 264.7 cells.In addition,HBJ significantly decreased the number of writhing syndrome induced by acetic acid,and also increased latency in hot-plate method and tail flick test in mice.Consistently,HBJ significantly reduced the edema volume in the hind paw of the rats with arthritis induced by Freund’s complete adjuvant(FCA)compared to untreated control.Collectively,our findings demonstrate the antiinflammatory and analgesic potential of HBJ via inhibition of proinflammatory cytokines and PGE2 release for treatment of arthritis and muscular pain.     

拟南芥类结瘤素基因At1g01070的生物信息学分析

类结瘤素基因在非结瘤植物生长发育中承担着重要的功能,但仅少数基因的功能被鉴定.本研究对拟南芥类结瘤素MtN21(Medicago truncatula NODULIN 21)家族成员At1g01070进行了生物信息学分析及亚细胞定位验证.结果表明,At1g01070有两种可变剪切体,编码两种蛋白At1g01070.1和At1g01070.2,前者比后者在N端多47个氨基酸,它们的分子量分别为40KD和35KD,等电点分别为9.2和8.9;均含有2个MtN21蛋白的特征结构域EamA(药物/代谢物转运结构域),At1g01070.1比At1g01070.2多一个PLN00411结构域,且其靠近N端的EamA结构域较后者长;三级结构均由7个α-螺旋和一些不规则卷曲组成,分别含有10个和8个疏水跨膜区,均含13个磷酸化修饰位点,亚细胞定位预测主要定位在质膜;进化上,与琴叶拟南芥(Arabidopsis lyrata)亲缘关系最近;亚细胞定位结果显示At1g01070.1定位在质膜,与预测结果一致.推测At1g01070在植物体内可能参与物质运输.     

算子Dn＋p-1在亚纯p叶星象函数上的性质

在复分析中,亚纯叶函数有很好的性质和应用.利用Hadamard卷积为f（z）∈∑p定义了一个新的线性算子Dn＋p-1f（z）=ψp（n＋p,1;z）＊f（z）,然后研究线性算子Dn＋p-1在亚纯p叶星象函数上的一些性质.     

Studies on induction hardening of powder-metallurgy-processed Fe-Cr/Mo alloys

Induction hardening of dense Fe-Cr/Mo alloys processed via the powder-metallurgy route was studied. The Fe-3Cr-0.5Mo, Fe-1.5Cr-0.2Mo, and Fe-0.85Mo pre-alloyed powders were mixed with 0.4wt%, 0.6wt%, and 0.8wt% C and compacted at 500, 600, and 700 MPa, respectively. The compacts were sintered at 1473 K for 1 h and then cooled at 6 K/min. Ferrite with pearlite was mostly observed in the sintered alloys with 0.4wt% C, whereas a carbide network was also present in the alloys with 0.8wt% C. Graphite at prior particle boundaries led to deterioration of the mechanical properties of alloys with 0.8wt% C, whereas no significant induction hardening was achieved in alloys with 0.4wt% C. Among the investigated samples, alloys with 0.6wt% C exhibited the highest strength and ductility and were found to be suitable for induction hardening. The hardening was carried out at a frequency of 2.0 kHz for 2-3 s. A case depth of 2.5 mm was achieved while maintaining the bulk (interior) hardness of approximately HV 230. A martensitic structure was observed on the outer periphery of the samples. The hardness varied from HV 600 to HV 375 from the sample surface to the interior of the case hardened region. The best combination of properties and hardening depth was achieved in case of the Fe-1.5Cr-0.2Mo alloy with 0.6wt% C.     

TPPO辅助配位形成的3d-4f氰基桥连YbFe和YbCo配合物的合成及单分子磁性对比研究

近年来，越来越多的单分子磁体(SMMs)体系被探索出来，尤其关于Dy^Ⅲ、Ho^Ⅲ、Er^Ⅲ等稀土离子组装而成的SMMs的研究取得了阶段性的进展，但目前对Yb^Ⅲ的系统性和比较性的研究较少.基于此，为探究Yb^Ⅲ配合物的组成和结构对磁弛豫性能的影响，本研究合成并表征了两种氰基桥连3d-4f一维链状配合物{[Yb(TPPO)₄][Fe(CN)₆]}(H₂O)(简写为1YbFe,其中TPPO为三-(N,N-四亚甲基)磷酰胺)和{[Yb(TPPO)₄][Co(CN)₆]}(H₂O)(简写为2YbCo).粉末X线衍射表明两种化合物均有较高的纯度，单晶X射线衍射结果显示两种化合物局部配位几何结构均为八面体(O_h)构型.磁性研究证明零场下配合物1YbFe和2YbCo存在量子隧穿(QTM)效应，交流磁化率不表现出频率依赖性.在外加2 kOe直流场下，...     

苯并[1，2-b：4，5-b’]二噻吩-thieno[3，4-易]thiadiazole导电性的理论研究

采用密度泛函理论，在B3LYP／6—31G（d）水平下，对苯并[1，2-b：4，5-b’]二噻吩（BDT）-thieno[3，4-b]thiadiaz01e（TD）的低聚物和聚合物进行了理论计算．其中，BDT为电子供体，TD为电子受体，以1：2的方式结合形成化合物，并计算了二面角、分子内的电荷传输、桥键键长和中心键电荷密度．结果显示：随着聚合链增长，共轭程度增加．NICSs值显示：中心环比边环的共轭程度更大．聚合物的能带结构表明：该聚合物的带隙比较低（0．87eV），故其可以作为潜在的导电材料．     

基于AutoIt3和VBA的FrontPage操作题自动批量批改

基于AutoIt3和VBA为自动批量批改FrontPage操作题设计一种程序框架。首先,依据FrontPage操作技能考核要求对FrontPage操作题各小题划分评分点和对应分值。然后,应用VBA实现单份FrontPage操作题的自动批改程序。最后,应用AutoIt3实现多份FrontPage操作题的自动批量批改程序。     

中学生B群人格共病偏离及影响因素调查研究

采用一般资料调查问卷,人格诊断问卷(PDQ-4+),青少年情绪弹性问卷(ERSA),青少年心理弹性问卷(HKRA),一般自我效能感量表(GSES),自尊量表(SES)对683名中学生B群人格共病偏离的状况及影响因素进行调查研究。结果表明:中学生B群人格共病偏离人数为70人,占调查总数的12.5%;B群人格共病偏离中学生心理弹性5个维度,情绪弹性的2个维度得分均显著低于正常组(P0.05),但在自尊得分显著高于正常组(P0.001);多因素logistic回归分析结果显示,家庭支持(OR=0.660,P0.01),情绪控制(OR=0.444,P0.001)和情绪恢复能力(OR=0.575,P0.01)是中学生B群人格共病偏离的主要影响因素。