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dc.contributor.authorTan, K
dc.contributor.author谭凯
dc.contributor.authorLin, MH
dc.contributor.author林梦海
dc.contributor.authorWu, W
dc.contributor.author吴玮
dc.contributor.authorZheng, LS
dc.contributor.author郑兰荪
dc.contributor.authorZhang, QE
dc.contributor.author张乾二
dc.date.accessioned2012-07-17T01:44:50Z
dc.date.available2012-07-17T01:44:50Z
dc.date.issued1999
dc.identifier.citationCHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,1999,20(4):598-602zh_CN
dc.identifier.issn0251-0790
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/13259
dc.description.abstractThe cluster ions TinPm+ generated by laser plasma reaction have been studied by using quantum chemistry ab initio method. The possible geometric structures were examined and optimized. For TiPm+, titanium atom tends to combine with two phosphorus atoms to form planar systems, while TiP4+ and TiP6+ are more stable than another. There is one growing helix for Ti2P4+-Ti2P8+, the number of phosphorus atoms between two titanium atoms grows from four to eight, and these phosphorus take the shapes of tetrahedron, pentagon, octahedron or cube, etc. It is found that Ti3Pm+ and Ti4Pm+ in many titanium phosphide are more stable.zh_CN
dc.language.isozhzh_CN
dc.publisherHIGHER EDUCATION PRESSzh_CN
dc.subjecttitanium phosphorus compoundzh_CN
dc.subjectcluster ionszh_CN
dc.subjectplasma reactionzh_CN
dc.subjectab initiozh_CN
dc.titleA theoretical study on geometric structures and electronic properties of cluster ions TinPm+zh_CN
dc.typeArticlezh_CN


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