期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
MgIn_(2)S_(4)复合金属硫系化物三元半导体的制备及光催化降解酸性湖蓝A的应用
1
作者 沈拥军 房帅康 +5 位作者 陈坤斌 陈银 徐浩 朱娜 张腾坤 宋清彦 《化工新型材料》 CAS CSCD 北大核心 2022年第12期230-235,共6页
以硫代乙酰胺(TAA)为硫源,采用简单的一步水热法合成MgIn_(2)S_(4)复合金属硫系化物三元半导体光催化剂,并利用X射线粉末衍射(XRD)和扫描电镜(SEM)进行表征。进行光催化降解酸性湖蓝A实验,探讨了MgIn_(2)S_(4)量对样品催化性能的影响。... 以硫代乙酰胺(TAA)为硫源,采用简单的一步水热法合成MgIn_(2)S_(4)复合金属硫系化物三元半导体光催化剂,并利用X射线粉末衍射(XRD)和扫描电镜(SEM)进行表征。进行光催化降解酸性湖蓝A实验,探讨了MgIn_(2)S_(4)量对样品催化性能的影响。结果表明:MgIn_(2)S_(4)的光生电子更易迁移,使复合催化剂的降解能力增强,表现出更优越的光催化性能。通过响应面优化法得出MgIn_(2)S_(4)样品最优量,并且降解30min后,降解率达到99.8%,达到较高的利用率。 展开更多
关键词 MgIn_(2)S_(4)三元半导体 光催 酸性湖蓝A 金属硫系化物
下载PDF
Molecular Simulation Study on Interaction of Thiophene Sulfides with Transition Metals 被引量:6
2
作者 LiuYujian LongJun ZhouHan ZhuYuxia DaZhijian 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2003年第4期43-49,共7页
The computer molecular simulation technique was applied to study the chemisorption of thiophene and tetramethylthiophene as the model sulfides on the simple oxides and complex oxides of some transition metals as the c... The computer molecular simulation technique was applied to study the chemisorption of thiophene and tetramethylthiophene as the model sulfides on the simple oxides and complex oxides of some transition metals as the catalytic materials. The study disclosed that the thiophene sulfides could enter into chemisorption with metal oxides such as VO, ZnO, NiO and Zn-Al-spinel. This interaction could lead to thiophene molecular structure deformation to be in an activated adsorption state, which could help to promote the conversion of thiophene sulfides in the course of catalytic cracking. The VO with a valence of 2 could provide relatively strong selective adsorption sites for the conversion of thiophene sulfides to apparently transform the molecular structures and electron cloud states of such heterocyclic sulfur compounds such as thiophene and tetramethylthiophene into an activated adsorption state. The effect of this interaction was more pronounced with respect to tetramethylthiophene. 展开更多
关键词 catalytic cracking sulfur reducing mechanism THIOPHENE molecularsimulation transition metal oxides VANADIUM
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部