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Mechanism transformation of cyclohexene-thiophene competitive adsorption in FAU zeolite
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作者 Pei Xue Meng Zheng +4 位作者 longwei wang Liyuan Cao Liang Zhao Jinsen Gao Chunming Xu 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2021年第11期68-78,共11页
Competition of hydrocarbon compounds with sulfides in gasoline has caused a not very high selectivity of sulfides in adsorption desulfurization so far,resulting in a reduction of catalyst lifetime as well as more sulf... Competition of hydrocarbon compounds with sulfides in gasoline has caused a not very high selectivity of sulfides in adsorption desulfurization so far,resulting in a reduction of catalyst lifetime as well as more sulfur oxide emissions.Tostudy the whole competitive process changing with the increase of the loading,the dynamic competition adsorption mechanism of cyclohexene and thiophene in siliceous faujasite(FAU)zeolite was analyzed by the Monte Carlo simulation.The results showed that with the increase of the loading,thiophene and cyclohexene had different performances before and after the inflection point of 40 molecule/UC.The adsorbates were distributed ideally at optimal sites during the stage that occurred before the inflection point,which is called the“optimal-displacement adsorption”stage.When approaching the inflection point,the competition became apparent and the displacement appeared accordingly,some thiophene molecules at S sites(refers to the sites inside the supercages)were displaced by cyclohexene.After the inflection point,the concentration of adsorbates at W sites(refers to the 12-membered ring connecting the supercages)was significantly reduced,whereas the adsorbates at S sites got more concentrated.The stage some cyclohexene molecules displaced by thiophene and inserted into the center of the supercage can be named as the“insertion-displacement adsorption”stage,and both the adsorption behavior and the competitive relationship became localized when the adsorption amount became saturated.This shift in the competitive adsorption mechanism was due to the sharp increase of interaction energy between the adsorbates.Besides,the increase in temperature and ratio of Si/Al will allow the adsorbates,especially thiophene molecules to occupy more adsorption sites,and it is beneficial to improve the desulfurization selectivity. 展开更多
关键词 Competitive adsorption mechanism CYCLOHEXENE THIOPHENE FAU zeolite Molecular simulation SELECTIVITY
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硫化铋基纳米材料在癌症诊断和治疗中的应用
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作者 杨钟炜 王龙伟 +2 位作者 张健 于欣 刘晶 《科学通报》 EI CAS CSCD 北大核心 2023年第16期2101-2115,共15页
癌症仍然是目前威胁人类生命和健康的主要疾病.随着纳米技术的发展,集成不同诊断和治疗功能的多功能纳米材料已成为纳米研究中最活跃的领域.其中,Bi_(2)S_(3)基纳米材料由于其特殊的物理化学特性及生物相容性等,在生物医学领域引起了极... 癌症仍然是目前威胁人类生命和健康的主要疾病.随着纳米技术的发展,集成不同诊断和治疗功能的多功能纳米材料已成为纳米研究中最活跃的领域.其中,Bi_(2)S_(3)基纳米材料由于其特殊的物理化学特性及生物相容性等,在生物医学领域引起了极大的关注.本文系统地总结了Bi_(2)S_(3)基纳米材料的形貌调控及缺陷调控策略,概述了Bi_(2)S_(3)基纳米材料最近在癌症诊断和治疗方面的研究进展.此外,强调和讨论了Bi_(2)S_(3)基纳米材料的生物安全性和生物分布,并对进一步增强Bi_(2)S_(3)基纳米材料生物相容性的方式进行了概括.最后,为设计下一代Bi_(2)S_(3)基纳米材料作为抗肿瘤药物提供了新的见解. 展开更多
关键词 Bi_(2)S_(3) 制备 成像 诊断 治疗 多功能化
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