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991.
文章对如何加快建筑设计业的改革创新,如何提高竞争能力进行了研究分析,并提出了自己的观点。对经济性问题的认识、研究水平是保障建筑发展转入高效、集约化轨道的重要环节。 相似文献
992.
公路是遇到地质灾害危害最严重的工程建筑之一,常常会遇到诸如泥石流、滑坡、崩塌、岩溶等地质灾害。文章针对这些地质灾害展开了探究。 相似文献
993.
文章采用固体层法,特别是在高湿饱和受潮条件下,对单片绝缘子(XWP2-70)进行了人工污秽试验的研究,主要分析了不同灰密下泄漏电流有效值、泄漏电流脉冲数、累积放电量、三次谐波幅值与基波比值等4个泄漏电流特征量的变化规律。 相似文献
994.
995.
目的:探讨子宫动脉栓塞术在产后出血中的应用。方法:对2008年3月—2011年1月铜川市妇幼保健院及泾阳县医院共10例产后出血应用双侧子宫动脉选择性造影及栓塞术后的观察效果。结果:10例产后出血患者经过双侧子宫动脉选择性造影及栓塞术后,止血时间3~8min,手术时间30~50min,DSA表现为宫腔内弥漫性、局灶性或单侧子宫动脉分支出血。10例均恢复月经周期,子宫得以保留,随访3-6月无严重并发症。结论:对难治性产后出血应用子宫动脉栓塞术微创临床效果好。 相似文献
996.
建筑节能主要是从建筑设计规划、维护结构、遮阳设施等方面考虑。建筑节能是近年来世界建筑发展的一个基本趋势,也是当代建筑科学技术的一个新生长点。文章主要对建筑节能设计要点进行了分析。 相似文献
997.
998.
Owing to its high carrier mobility and saturation velocity, graphene has attracted enormous attention in recent years. In particular, high-performance graphene transistors for radio-frequency (r.f.) applications are of great interest. Synthesis of large-scale graphene sheets of high quality and at low cost has been demonstrated using chemical vapour deposition (CVD) methods. However, very few studies have been performed on the scaling behaviour of transistors made from CVD graphene for r.f. applications, which hold great potential for commercialization. Here we report the systematic study of top-gated CVD-graphene r.f. transistors with gate lengths scaled down to 40 nm, the shortest gate length demonstrated on graphene r.f. devices. The CVD graphene was grown on copper film and transferred to a wafer of diamond-like carbon. Cut-off frequencies as high as 155 GHz have been obtained for the 40-nm transistors, and the cut-off frequency was found to scale as 1/(gate length). Furthermore, we studied graphene r.f. transistors at cryogenic temperatures. Unlike conventional semiconductor devices where low-temperature performance is hampered by carrier freeze-out effects, the r.f. performance of our graphene devices exhibits little temperature dependence down to 4.3 K, providing a much larger operation window than is available for conventional devices. 相似文献
999.
Jones JT Hasell T Wu X Bacsa J Jelfs KE Schmidtmann M Chong SY Adams DJ Trewin A Schiffman F Cora F Slater B Steiner A Day GM Cooper AI 《Nature》2011,474(7351):367-371
Nanoporous molecular frameworks are important in applications such as separation, storage and catalysis. Empirical rules exist for their assembly but it is still challenging to place and segregate functionality in three-dimensional porous solids in a predictable way. Indeed, recent studies of mixed crystalline frameworks suggest a preference for the statistical distribution of functionalities throughout the pores rather than, for example, the functional group localization found in the reactive sites of enzymes. This is a potential limitation for 'one-pot' chemical syntheses of porous frameworks from simple starting materials. An alternative strategy is to prepare porous solids from synthetically preorganized molecular pores. In principle, functional organic pore modules could be covalently prefabricated and then assembled to produce materials with specific properties. However, this vision of mix-and-match assembly is far from being realized, not least because of the challenge in reliably predicting three-dimensional structures for molecular crystals, which lack the strong directional bonding found in networks. Here we show that highly porous crystalline solids can be produced by mixing different organic cage modules that self-assemble by means of chiral recognition. The structures of the resulting materials can be predicted computationally, allowing in silico materials design strategies. The constituent pore modules are synthesized in high yields on gram scales in a one-step reaction. Assembly of the porous co-crystals is as simple as combining the modules in solution and removing the solvent. In some cases, the chiral recognition between modules can be exploited to produce porous organic nanoparticles. We show that the method is valid for four different cage modules and can in principle be generalized in a computationally predictable manner based on a lock-and-key assembly between modules. 相似文献
1000.
Q.Xia Y.P.Wu 《复旦学报(自然科学版)》2007,46(5)
1 Results In order to overcome the inherent incompatibility of PC with graphite in the lithium ion battery system, improve their electrochemical performance at low temperature,phenyl tris-2-methoxydiethoxy silane (PTMS) has been studied as an additive to the PC-based electrolyte of lithium ion batteries with graphite anode. From the cyclic voltammogram for the graphite anode in the PC-based electrolyte,we find that in the case of the electrolyte without the additive,there is a large irreversible peak ne... 相似文献