Indeno-Polycyclic Aromatic Hydrocarbons: A Versatile New Synthetic Route

Acylation of a polycyclic aromatic hydrocarbon (PAH) adjacent to a ring junction with 2-bromobenzoyl chloride followed by Flash Vacuum Pyrolysis (FVP) of the resulting bromoketone affords the corresponding indeno-annulated PAH. The new method is illustrated by syntheses of indeno[1,2,3-cd]pyrene (1) from pyrene and indeno[1,2,3-cd]fluoranthene (2) from fluoranthene. The formation of indeno[1,2,3,4-defg]chrysene (11) from FVP of 8-(2-bromobenzoyl)-fluoranthene (10), and as a secondary product from FVP of 3-(2-bromobenzoyl)fluoranthene (9), reveals the ability of phenyl groups to migrate around the periphery of a didehydro-PAH. Mechanisms involving reversible hydrogen atom transfers are proposed. Diacylation of fluoranthene with 2-bromobenzoyl chloride followed by FVP gives the previously unknown, nonplanar, nonalternant, C₂₈H₁₄ PAH diindeno[1,2,3,4-defg: 1,2,3-rs]chrysene (21) in just two steps.     

CHEMICAL REACTOR MODELLING FOR PURPOSES OF CONTROLLER DESIGN

The relation between modelling and design of control systems for chemical reactors is discussed, using several practical examples. Criteria for controlability and satisfactory response are proposed. The dependence of the controller structure on the properties of the reactor model is investigated, and it is shown that the most important decisions in controller design occur during process design. The information required for controller design is different from the information required for scaleup, and depends on the design approach. Examples chosen are control of a fluid catalytic cracker, a hydrocracker, and a crystallizer. Control and reactor modelling are not only often separate activities by themselves, but they are done in separate groups and current practice is to call the control engineering in after the design is finished or the plant either operates or is scheduled to start operation. If we want to make significant advances, we have to realize that some of the most important decisions that affect plant control are made during the pilot plant operation and steady stale process design, and we should make control an essential part of process and reactor design.     

Preliminary investigation of flash sintering of SiC

The feasibility of flash sintering a covalent ceramic, SiC, has been investigated for the first time. Flash sintering involves the application of an electrical potential difference across a powder compact during heating, which leads to sintering at low furnace temperatures in a few seconds and has only been demonstrated with ionic ceramics previously. Near-theoretical density was achieved using Al₂O₃ + Y₂O₃ sintering aids at a furnace temperature of only 1170 °C and in a time of 150 s. Specimen temperatures were significantly higher than the furnace temperature owing to Joule heating and consequently heat loss limited densification in the near surface region. It was not possible to reach high densities using “ABC” sintering aids (aluminium–boron–carbon) or pure SiC. The mechanisms involved and potential commercial advantages are briefly discussed.     

合成氨装置转化系统技改前后生产工况对比

介绍合成氨装置技改的原因、目的及技改内容,对比了改造投用前后工艺参数变化,改造后生产工况得到很好改善,达到了增产节能的目的.     

热力学相图计算技术在闪速燃烧合成氮化硅铁中的应用

将热力学相图计算技术应用于Si-Fe-O-N体系,以评估由FeSi75粉闪速燃烧合成氮化硅铁的条件和目标产物。结果表明:将闪速燃烧温度控制在1200～1500℃之间较为适宜,此时平衡态产物中除主要含有Si3N4以外,还有一定量的Fe与Si间化合物和少量稳定的SiO2存在。此计算结果与实际试验结果吻合良好。     

液化气脱硫装置闪蒸效率的探讨

对液化气脱硫装置闪蒸罐闪蒸效率进行了分析,提出了调整洗涤剂量、闪蒸罐液位、闪蒸压力及闪蒸温度,从而提高闪蒸效率的问题,并对效益作了分析。     

带固体循环气流干燥器系统停留时间分布的计算

就具有固体循环系统的气流干燥器停留时间分布规律进行了理论研究,提出了停留时间分布密度的计算公式,通过电算,得出了在不同的循环比下停留时间分布的计算结果。     

Ion migration behavior and its interaction with sintering environment in cation conductor during flash sintering

Flash sintering has been reported in various ceramics. Nevertheless, anion and cation conductors exhibit different flash-sintering behaviors, and the interaction mechanism between the conductive species and the sintering environment has remained unclear. Herein, we report the flash-sintering phenomena of a typical cation conductor, Na₃Zr₂(SiO₄)₂(PO₄) with anode region surrounded by air and NaNO₃ environments. The results prove that the ionic behavior and joule heating distribution can be controlled by changing the electrode environment. Four possible scenarios describing the ion migration behavior and interaction with the environment are proposed for providing a guidance for controlling the ion interaction behavior during flash sintering.     

Integrated experimental and thermodynamic modeling study of phase equilibria in the ‘CuO0.5’-MgO-SiO2 system in equilibrium with liquid Cu metal for characterizing refractory-slag interactions

An integrated experimental and thermodynamic modeling study of the phase equilibria in the ‘CuO_0.5’-MgO-SiO₂ system in equilibrium with liquid Cu metal has been undertaken to better understand the reactions between MgO-based refractories and liquid slag in copper converting and refining processes. New experimental phase equilibria data at 1250–1680 °C were obtained for this system using a high-temperature equilibration of synthetic mixtures with predetermined compositions in silica ampoules or magnesia crucibles, a rapid quenching technique, and electron probe X-ray microanalysis of the equilibrated phase compositions. The system has been shown to contain primary phase fields of cristobalite (SiO₂), tridymite (SiO₂), pyroxene/protoenstatite (MgSiO₃), olivine/forsterite (Mg₂SiO₄), periclase (MgO), and cuprite (Cu₂O). Three regions of 2-liquid immiscibility were found—two in the high-silica range of compositions above the cristobalite primary phase field (close to ‘CuO_0.5’-SiO₂ and MgO–SiO₂ binaries) and one in the low-SiO₂, high-‘CuO_0.5’ compositional region above the periclase and olivine phase fields. The results obtained in this study indicate that silica in high-copper refining slags likely led to olivine and pyroxene phase formation, increased solubility of MgO in liquid slag, and decline in the performance of MgO-based refractories. New experimental data were used in the development of a thermodynamic database describing this pseudo-ternary system.