Suppr超能文献

中性硫化钒簇合物的形成、检测及稳定性研究

Formation, detection, and stability studies of neutral vanadium sulfide clusters.

作者信息

He Sheng-Gui, Xie Yan, Guo Yuanqing, Bernstein Elliot R

机构信息

Department of Chemistry, Colorado State University, 1872 Campus Delivery, Fort Collins, Colorado 80523, USA.

出版信息

J Chem Phys. 2007 May 21;126(19):194315. doi: 10.1063/1.2730828.

Abstract

Neutral vanadium sulfide clusters are generated by the reaction of seeded hydrogen sulfide in a helium carrier gas with laser ablated vanadium metal within a supersonic nozzle. The exiting clusters are expanded into a vacuum in a molecular beam and are ionized by both ultraviolet (UV) and vacuum UV (VUV) laser radiation. The generated ions are detected by a time of flight mass spectrometer. With single photon ionization (SPI) employing VUV (118 nm) radiation, sulfur rich clusters (V(m)S(n), n>m+1) and hydrogen containing clusters (V(m)S(n)H(x), x>0) are observed. With multiphoton ionization (MPI) through nanosecond UV (193 nm) radiation, these sulfur rich and hydrogen containing clusters cannot be observed, indicating severe fragmentation generated by MPI and the importance of SPI in determining the neutral vanadium sulfide cluster distribution. With MPI through femtosecond UV (226 nm) radiation, a few sulfur rich and hydrogen containing clusters are detected, but most clusters observed by SPI are still undetected even by femtosecond MPI. Density functional theory calculations are applied to optimize energies and structures of the clusters with m=1-3 and n=0-7. The experimental results are well interpreted based on the calculations. The calculated and experimental results for vanadium sulfides are compared with those of vanadium oxides in literature.

摘要

中性硫化钒团簇是通过在氦载气中注入硫化氢与超音速喷嘴内激光烧蚀的钒金属反应生成的。产生的团簇在分子束中膨胀进入真空,并通过紫外(UV)和真空紫外(VUV)激光辐射进行电离。产生的离子由飞行时间质谱仪检测。采用VUV(118 nm)辐射的单光子电离(SPI),观察到富硫团簇(V(m)S(n),n>m+1)和含氢团簇(V(m)S(n)H(x),x>0)。通过纳秒紫外(193 nm)辐射的多光子电离(MPI),无法观察到这些富硫和含氢团簇,这表明MPI会产生严重的碎片化,以及SPI在确定中性硫化钒团簇分布中的重要性。通过飞秒紫外(226 nm)辐射的MPI,检测到了一些富硫和含氢团簇,但即使是飞秒MPI也仍未检测到大多数通过SPI观察到的团簇。应用密度泛函理论计算来优化m=1-3和n=0-7的团簇的能量和结构。基于计算结果对实验结果进行了很好的解释。将硫化钒的计算结果和实验结果与文献中氧化钒的结果进行了比较。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验