LaMgAl11O19-La2Ce2O7 复合陶瓷的高温相稳定性

La2Ce2O7(LC) 和 LaMgAl11O19(LMA) 是两种新型热障涂层材料。 LC 具有优良的热物理及抗腐蚀性能, 但 其断裂韧性差。 LMA 具有良好的综合性能, 特别是力学性能优良。 基于复合材料设计理念, 为充分利用 LC 和 LMA 的优势, 本文探究了制备 LMA-LC 双相复合陶瓷的可行性。 采用高温固相法合成了 LMA 和 LC 粉末, 重 点研究了 LMA 和 LC 的高温稳定性, 初步研究了 LMA-LC 复合陶瓷块材的力学性能。 结果表明： LMA 和 LC 在 高温下发生了化学反应, 反应程度随温度升高而加剧, 主要反应产物为 LaAlO3, 其在低温下的铁弹性可能是复 合陶瓷在室温下具有良好力学性能的原因。     

Electronic Theory of Thermodynamic Adhesion inMetal/Ceramic Systems

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弥散Gd_2O_3质点改性的新型复合铝化物涂层的氧化行为SCIEI

研究了Gd_2O_3质点及其添加量对涂层在空气中1100℃氧化行为的影响及作用机制。结果表明,NiAl涂层中加入Gd_2O_3质点后,极大地降低了涂层的氧化速率,显著提高了氧化膜的粘附性,比简单NiAl涂层具有更好的抗高温氧化性能。复合镀层经渗Al后,一部分Gd_2O_3质点仍弥散分布于涂层中,另一部分细小的亚微观质点在涂层/基体界面处富集,形成氧化物聚集带,聚集带具有扩散障作用。连续的聚集带更有效地抑制退化,提高涂层使用寿命。     

熔融织构YBCO块样品的磁特性研究

对MTG区熔生长法,慢冷法,粉末熔融生长法这3种方法制备的熔融织构YBCO块样品进行了交流磁化率和磁阻的测量。根据实验结果计算了样品的钉扎势,并且发现3种方法制备的样品在150 mT外磁场下均显示出基本消除弱连接的特性;粉末融熔生长法所制样品中有较纯净123相和较好织构,质量最好。     

用WKB方法讨论透射系数和反射系数

本文用WKB近似方法讨论了势垒贯穿问题系数T和其透射反射系数R之和恒等为1,即满足恒等式T R=1,并进一步得出这一结论不仅适用于一般势垒贯穿而且在方势垒贯穿中也成立,最后讨论了势垒贯穿的几种极限情况,例如,h→0(即经典情况),势垒高度v→∞、v→0,势垒宽度a→∞、a→0,等几种特殊情况下的T及R的取值问题。     

氮在钌单晶表面Ru(0001)上的吸附

钌系氨合成催化剂作为第二代氨合成催化剂,近年来日益受到重视。研究氮分子在钌表面上的离解吸附对提高钌催化剂的催化性能有着十分重要的意义。综述了氮分子在Ru(0001)单晶表面吸附的研究进展，并指出钌催化剂的发展方向。     

沥青混凝土心墙坝渗漏检测及防渗体系修复综述

针对部分沥青混凝土心墙坝出现渗漏情况,为判定沥青混凝土心墙坝渗漏的部位及通道,需采用多种检测方法对坝体渗漏情况进行综合分析和判定。列举了多个工程应用实例,对沥青混凝土心墙坝渗漏检测方法如水下声纳检测、孔内彩电观测、示踪连通试验、坝体内水位分析和物探检测,以及混凝土防渗墙和控制灌浆修复坝体防渗体系方案及其影响因素进行了综述,以期为类似工程提供借鉴。     

伪随机流场法在堤坝渗漏探测中的应用与研究

伪随机流场法具有快捷、直接、精确有效等优点,逐步成为堤坝渗漏探测的主流方法。利用该方法,在漏水区域、库区无穷远段进行高压供电,库区内网格状布置测点,可查找渗漏入水点。通过对各异常区域的区域面积、异常区域内各测点的异常平均值以及对于严重渗漏的临界值进行计算,可判断水库渗漏通道和各渗漏点的渗漏量比例。此外,由于该方法快速便捷的特点,可以运用该方法进行实时监测。应用于某混凝土面板堆石坝的探测结果表明,利用堤坝周边已经存在的监测孔或在灌浆帷幕下游进行钻孔,进行伪随机电位差或者电流测试,可在无损条件下判断渗漏来源和通道发育方向,检测防渗处理效果。该方法可为堤坝渗漏监测预警、拟定防渗处理方案提供依据。     

Local‐scale Benefits of River Connectivity Restoration Planning Beyond Jurisdictional Boundaries

Conservation planning aims to optimize outcomes for select species or ecosystems by directing resources toward high‐return sites. The possibility that local benefits might be increased by directing resources beyond the focal area is rarely considered. We present a case study of restoring river connectivity for migratory fish of the Great Lakes Basin by removing dams and road crossings within municipal jurisdictions versus their broader watersheds. We found that greater river connectivity could often be achieved by considering both intra‐jurisdictional and extra‐jurisdictional barriers. Focusing on jurisdictional barriers alone generally forfeited <20% (median = 0%) of habitat gains for those who value solely habitat gains within the jurisdiction, but >75% (median = 100%) for planners who value larger‐scale habitat gains. Similarly, cost savings tended to be between ?50% and +50%, but in some cases were very negative. Our study underscores the local‐scale benefits of broadening restoration investments, especially for decision makers of the Great Lakes Basin and contributes to a discussion of appropriate and efficient scales of conservation planning. Copyright © 2017 John Wiley & Sons, Ltd.     

Free energy barrier for compact chains escaping from a small sphere

In this paper, the process of compact polymer chains escaping from a small sphere to a large one in the view of thermodynamics is investigated in detail based on the pruned-enriched-Rosenbluth method (PERM), which is quite efficient for the three-dimensional polymers on the simple-cubic lattice. In our simulation, three representative states of a polymer chain during the escaping process are studied, and some statistical properties of the chain size and the chain shape, such as mean-square radius of gyration per bond 〈S²〉/N and the shape factor 〈δ^∗〉 are investigated. Our aim is to illuminate how the size and shape of the compact chains change during the escaping process. The changes of 〈S²〉/N and 〈δ^∗〉 are not monotone and it is due to the fact that the chain should stretch itself in the escaping process. In the meantime, some thermodynamic properties are also calculated here. The hole is designed to be small enough to allow only one monomer at a time and it thus reduces the number of allowed chain conformations and breaks contacts between monomers at the beginning of the process. Additionally, we discuss the free energy barrier per bond H₂ − H₁ = ΔH of a compact chain, and here H₂ is the maximum free energy per bond during the process and H₁ is the minimum one when the compact chain is within the small sphere. Averaging free energy barrier over chain length N is convenient for the comparison with different chain lengths. ΔH as a function of chain length N and radius r₁ of the small sphere is also studied and our result shows that ΔH for longer chains is lower means that it is relatively easier for each bond in longer chains to surmount the free energy barrier to escape. Some discussions about the self-avoiding walk (SAW) and swollen chains are also made for the comparison, and our results also show that the restriction of the small sphere on the SAW and the swollen chains is more effective because of their relatively looser intrinsic structure.