Complete Oxidation of Methane at Low Temperature over Pt Catalysts Supported on High Surface Area SnO2

The catalytic activity of Pt catalysts supported on high surface area tin(IV) oxide in the complete oxidation of CH₄ traces under lean conditions at low temperature was studied in the absence and in the presence of water (10 vol.%) or H₂S (100 vol.ppm). Their catalytic properties were compared to those of Pd/Al₂O₃ and Pt/Al₂O₃. In the absence of H₂S in the feed, Pt/SnO₂appears as a very promising catalyst for CH₄ oxidation, being even significantly more active under wet conditions than the best reference catalyst, Pd/Al₂O₃. Catalysts steamed-aged at 873 K were also studied in order to simulate long term ageing in real lean-burn NGV exhaust conditions. To this respect, Pt/SnO₂ is slightly less resistant than Pd/Al₂O₃. In the presence of H₂S, Pt/SnO₂catalysts are rapidly and almost completely poisoned, comparably to Pd/Al₂O₃and the catalytic activity is hardly restored upon oxidising treatment below 773 K. A synergetic effect between Pt and specific surface SnO₂sites active in CH₄oxidation is proposed to explain the superior catalytic behaviour of Pt/SnO₂.     

氨合成塔催化剂中毒原因分析及处理

介绍合成塔催化剂因合成气压缩机段间水冷器泄漏而致水中毒的情况，分析水中毒的原因及处理过程，介绍了段间水冷器泄漏情况下装置的运行方案。     

碱土金属Mg和Ca中毒催化剂的再生研究

为研究碱土金属Mg和Ca中毒催化剂的再生,采用共沉淀法制备了MnO_x/Ce-ZrO_x催化剂,并用浸渍法制备了Mg和Ca负载量为0.2的中毒催化剂,最后对其进行再生实验的研究.结果表明:酸洗后,中毒催化剂的脱硝活性有了很大程度的恢复,且在180℃和200℃之后超过了新鲜催化剂的效率.BET,NH_3-TPD,XPS结果显示:酸洗之后,中毒催化剂的比表面积、表面酸度和表面吸附氧浓度基本恢复到新鲜催化剂的水平,这是催化剂活性恢复的主要原因.     

铸造Al-Si合金中Sr与B间反应产物的研究

通过观察不同Sr,B含量时Al-Si合金中枝晶α和共晶Si形态与大小的变化，考察了Sr,B间的交互作用，采用X射线能谱仪对反应产物进行了分析。研究表明反应产物呈现两种不同类型：当Sr含量在0.025-0.030,B含量在0.028-0.036（质量分数，％）范围内时，二者间交互作用形成细小的SrB6化合物颗粒相，数量很少，存在于枝晶α中心；但当合金中Sr和B含量高于此范围时，形成Sr,B原子比接近3：4的Sr-B化合物，颗粒尺寸大、数量较多，且大多出现在共晶区。Sr-B化合物的形成消耗了大量的Sr和B,削弱了二元素的变质效果，导致了Sr,B间的互毒化行为。该化合物的形成为Sr,B间互毒化机理提供了直接证据。     

Microsoft Windows vs. Apple Mac OS X: Resilience against ARP cache poisoning attack in a local area network

ABSTRACT

Robust security measures are integrated into new release versions of operating systems (OSs) to ensure that users have a more secure and reliable environment in which to run their daily tasks. In this article, through extensive practical experiments, we evaluate and compare the resilience of popular versions of Microsoft Windows OSs and Apple Mac OS X against Address Resolution Protocol (ARP) cache poisoning attack in a local area network (LAN). The experimental results demonstrate clearly that all tested versions of Windows OSs and Apple Mac OS X are vulnerable to the ARP cache poisoning attack, and do not deploy built-in efficient security features to prevent success of this attack. In addition, the experimental results directly contradict the common belief that Windows OSs are always less secure than Apple OSs. On the other hand, the article analyzes the efforts that have been made and the different methods that have been applied to detect and prevent ARP cache poisoning attacks. The article shows that none of these efforts and methods has been able to give satisfactory results.     

DHT系统的安全性优化方法研究

对分布式哈希表(DHT)系统的安全脆弱性问题进行了研究,提出了多种安全性优化策略,并给出了一个原型系统。进行了真实网络实验,实验数据表明,现有DHT网络易受索引毒害和路由污染攻击,产生的错误查询结果甚至会引发更大规模的网络安全事件。通过改进一个个DHT系统的节点ID生成机制、路由表更新机制和搜索路径选择机制,从系统运行的各个阶段提升其安全场,抵御攻击者共谋。基于上述方法设计的原型系统在保证平均查询跳数增加不到1跳的情况下,在共谋攻击节点占比60%的网络中,将系统查询成功率保持在65%以上,其方法适用于各种分布式哈希表结构,具有重要的实际应用前景。     

COS和H_2S毒化F-T合成催化剂热力学分析

利用热力学基础数据和相关软件对F-T合成催化剂COS和H_2S中毒的热力学进行了计算。在热力学上,Ru、Fe、Co的COS中毒在F-T合成反应可以发生的条件下均是自发过程。F-T合成反应体系中10~(-9)级的COS即可使Ru基催化剂中的金属Ru生成RuS_2而中毒。Fe和Co毒化后生成的硫化物种类较多,对这些反应的热力学计算结果表明,对于不同的反应,其平衡常数的差异很大,对应中毒反应发生时,所需的COS和H_2S的浓度也不同,对COS的要求更为严格。由于Fe基F-T合成催化剂活性相的复杂性,利用对催化剂相关性质的修饰开发具有一定抗硫性的铁基F-T合成催化剂是可行的;对于Co催化剂,利用F-T合成的反应特点和催化剂改性开发具有一定抗硫性催化剂是可能的。     

Research on HTML5 application cache poison attack

HTML5 application cache (AppCache) allowed Web browser to access Web offline.But it also brought a new method of cache poisoning attack that was more persisting.As for websites which used the AppCache,a novel poisoning method RFTM (replace file twice method),in which the attacker replaced the manifest file twice to poison the client’s AppCache,was proposed.Compared with the original attack,the legal server would not receive abnormal HTTP requests from the client in the attack.Therefore,changing the server configuration could not prevent the client from the RFTM AppCache poisoning.To avoid the attack mentioned above,a lightweight signature defense scheme Sec-Cache in application layer was designed.Furthermore,experiments show that it has good performance and compatibility.     

Electrochemical preparation of Pt-based catalysts on carbon paper treated with Sn sensitization and Pd activation

CoRuPt and CoPtRu catalysts were prepared on carbon paper (CP) using various electrochemical processes including Sn sensitization, Pd activation, Co electrodeposition and galvanic displacement. The Sn-Pd process is a surface treatment that guarantees a larger number of nucleation sites on CP for subsequent Co electrodeposition by modifying the surface to be more hydrophilic. Co particles were deposited on Sn-Pd-treated CP (SCP) by controlling deposition potential and time. Then, Pt and Ru galvanic displacements were performed on the Co particles to form CoRuPt/SCP and CoPtRu/SCP catalysts. Electrochemical measurements confirmed that the CoRuPt/SCP - 1 catalyst with a 1.02 Pt/Ru surface molar ratio showed a peak potential of 741 mV (vs. NHE) for methanol oxidation and 637 mV for carbon monoxide stripping. These values were 80 and 8 mV lower, respectively, than those of a PtRu/C commercial catalyst.     

Pd coated one-dimensional Ag nanostructures: Controllable architecture and their electrocatalytic performance for ethanol oxidation in alkaline media

One-dimensional (1D) metal-coated Pd structures are efficient catalysts for the ethanol electro-oxidation and promising strategy for minimizing the Pd-loading toward commercialization of direct ethanol fuel cells (DEFCs). Herein, the decorated and core-shell architectures of a novel Pd coating on Ag nanowires (PdAg-NWs) are controllable by a two-step polyol method based on the galvanic replacement reaction. The integration of uniform shell with a low Pd concentration and partial hollow structure onto 1D PdAg-NWs exhibits the highest efficiency for ethanol oxidation reaction (EOR) in alkaline solution. In comparison with Pd nanoparticles (PdNPs/C), the PdAgNWs/C performes 11 times superior EOR activity, and the onset potential shifts 80 mV negatively. The presence of Ag in PdAg-NWs enhances the absorption capacity of ethanol molecules and hydroxyl ions on the active sites, and improves the catalyst tolerance to CO-like intermediates, making them a potential anodic catalyst for DEFCs.