Diamond growth by carbon ion implantation of diamond

Medium energy (5–25 keV) ¹³C⁺ ion implantation into diamond (100) to a fluence ranging from 10¹⁶ cm⁻² to 10¹⁸ cm⁻² was performed for the study of diamond growth via the approach of ion beam implantation. The samples were characterized with Rutherford backscattering/channelling spectroscopy, Raman spectroscopy, X-ray photoemission spectroscopy and Auger electron spectroscopy. Extended defects are formed in the cascade collision volume during bombardment at high temperatures. Carbon incorporation indeed induces a volume growth but the diamond (100) samples receiving a fluence of 4 × 10¹⁷ to 2 × 10¹⁸ at. cm⁻² (with a dose rate of 5 × 10¹⁵ at. cm⁻² s⁻¹ at 5 to 25 keV and 800 °C) showed no He-ion channelling. Common to these samples is that the top surface layer of a few nanometers has a substantial amount of graphite which can be removed by chemical etching. The rest of the grown layer is polycrystalline diamond with a very high density of extended defects.     

Kinetics for benzoylation of sodium 4-acetylphenoxide via third-liquid phase in the phase-transfer catalysis

In this research, the kinetics for synthesizing 4-acetylphenyl benzoate (R^*COOR) from benzoylation of sodium 4-acetylphenoxide via third-liquid phase-transfer catalysis was investigated. The reaction rate was observed to be strongly dependent on agitation speeds in the third-phase catalytic reaction. By forming the third-liquid phase, the observed reaction can be greatly enhanced to give a product yield of 100% in a duration of 3 min at 20 °C and 200 rpm. If a third-liquid phase was not formed in the liquid–liquid system, the reaction rate is very slow and the product yield is only 2% in 3 min at 20 °C. The reaction conducted in third-liquid phase-transfer catalytic system is faster than that in LLPTC system by 25–28 times. The amount of catalytic intermediate (QOR) in the third-liquid phase was about 50% of the catalyst initially added and kept about 30% of it remained after 1 min, and only small amounts of a catalytic intermediate residing in the organic phase were observed during the reaction using methyl t-butyl ether as the solvent. The concentration of catalytic intermediate slightly decreased with increasing reaction time, while the molar ratio of QOR to benzyl tri-n-butylammonium cation in the third-liquid phase remained almost constant after 1 min and increased with increasing agitation speeds. The experimental results were well described by the pseudo-first-order kinetics. The present work shows an effective method to synthesize 4-acetylphenyl benzoate.     

碳化硅陶瓷的性能与应用

详细的介绍了碳化硅原料的生产，碳化硅陶瓷的抗氧化、耐酸碱等化学性能，微观结构、色泽、热膨胀和导热系数、硬度、韧性等物理性能。并阐述了3种常用碳化硅陶瓷的致密化技术以及碳化硅在耐火材料、军事、航空航天、钢铁、电气和电工等工业部门的应用以及优越的性能和未来的应用前景。     

Feature-Adaptive Rendering of Loop Subdivision Surfaces on Modern GPUs

We present a novel approach for real-time rendering Loop subdivision surfaces on modern graphics hardware. Our algorithm evaluates both positions and normals accurately, thus providing the true Loop subdivision surface. The core idea is to recursively refine irregular patches using a GPU compute kernel. All generated regular patches are then directly evaluated and rendered using tile hardware tessellation unit. Our approach handles triangular control meshes of arbitrary topologies and incorporates common subdivision surface features such as semi-sharp creases and hierarchical edits. While surface rendering is accurate up to machine precision, we also enforce a consistent bitwise evaluation of positions and normals at patch boundaries. This is particularly useful in the context of displacement mapping which strictly requires inatching surface normals. Furthermore, we incorporate efficient level-of-detail rendering where subdivision depth and tessellation density can be adjusted on-the-fly. Overall, our algorithm provides high-quality results at real-time frame rates, thus being ideally suited to interactive rendering applications such as video games or authoring tools.     

Exploring the Interactions of Storylines from Informative News Events

Today＇s news readers can be easily overwhelmed by the numerous news articles online. To cope with information overload, online news media publishes timelines for continuously developing news topics. However, the timeline summary does not show the relationship of storylines, and is not intuitive for readers to comprehend the development of a complex news topic. In this paper, we study a novel problem of exploring the interactions of storylines in a news topic. An interaction of two storylines is signified by informative news events that play a key role in both storylines. Storyline interactions can indicate key phases of a news topic, and reveal the latent connections among various aspects of the story. We address the coherence between news articles which is not considered in traditional similarity-based methods, and discover salient storyline interactions to form a clear, global picture of the news topic. User preference can be naturally integrated into our method to generate query-specific results. Comprehensive experiments on ten news topics show the effectiveness of our method over alternative approaches.     

重金属元素在煤热解过程中的分布迁移规律

针对大同煤、神府煤和新汶煤 ,进行热解实验 ,计算了煤中五种重金属元素砷( As)、镉 ( Cd)、铬 ( Cr)、汞 ( Hg)和铅 ( Pb)在热解三相产物中的分配比例 .进行正交设计实验 ,研究了热解终温、热解升温速率及煤中的灰分含量对重金属元素在热解反应中的分布、迁移的影响 ,发现热解工况和灰分含量对重金属元素在热解产物中的含量有相关性 .采用三变量相关分析法 ,建立了重金属元素在热解产物中的回归模型 ,用该模型对不同热解产物中的重金属含量的实测值进行预报 ,结果表明实测值与预报值有较好的符合     

气烧明焰辊道窑烧嘴的三维数值模拟

采用FLUENT软件对气烧明焰辊道窑烧嘴进行三维数值模拟,模拟了其在辊道窑烧成带内的燃烧工况,研究了烧成带内烟气不同流速对窑内温度与烧嘴燃烧速度的影响,为辊道窑的运行提供了有益的参考。     

新型合成聚合物重金属离子吸附剂及其吸附性能

阐述了新型聚合物重金属离子吸附剂的合成与改性及其对水溶液中Cd(Ⅱ)、Pb(Ⅱ)、Cu(Ⅱ)、Hg(Ⅱ)等重金属离子的吸附性能。这些聚合物重金属离子吸附剂对低浓度的重金属离子表现出了较好的吸附能力，其中聚合物吸附剂PGHyFeO—COOH对mg／L级的Pb(Ⅱ)、Cd(Ⅱ)、Hg(Ⅱ)的最大吸附量分别为211．4mg／g、155．0mg／g、147．2mg／g。这些吸附剂的吸附速度也较快，平衡吸附时间一般在60min左右，有的甚至只有几分钟。新型聚合物重金属离子吸附剂在水处理工业中具有广阔的应用前景。     

垂直矩形窄缝通道内气液两相流型的研究

本文研究了矩形窄缝通道内气液两相流的流型.用目测和摄影方法得到气液两相向上并流的流型.用x-y函数记录仪测得各种流型下的压差频谱图.作出了以1/X_(tt)～G_t和j_(?)～Re为坐标的流型图.作者还用Lockbart-Martinelli方法计算了矩形通道内气液两相流的压降,并与实测值进行了比较.     

高温下煤焦气化反应特性(Ⅰ)灰分熔融对煤焦气化反应的影响

在900～1500℃灰分的熔融温度范围内和常压下,研究了煤焦与二氧化碳的气化反应。实验研究发现,活化能随气化过程而变化,除反应初期外,气化反应严重受内扩散过程的影响。高温下的煤焦气化存在一个特性温度,在该温度下,反应中、后期气化速率显著降低,其影响范围在特性温度上下约200～300℃。特性温度与煤种及灰分性质等因素有关,一般低于其相应灰分的软化点温度。