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Reduction of Dimerization Tendency Due to the Decrease in Hybridization Index by Inclusion of 4s and 4p Semicore States as Valence States in Mo_(n)(n=2-18)Clusters:A First-Principles Study
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作者 Zhao-ye Gong Zhi-qiang Sun +5 位作者 Yan-wen Ding Shuai Zhang Zhen-long Lv Xiao-fei Wang Li-ben Li Hai-sheng Li 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2021年第5期639-648,I0004,共11页
Owing to the unique structural,electronic,and physico-chemical properties,molybdenum clusters are expected to play an important role in future nanotechnologies.However,their ground states are still under debate.In thi... Owing to the unique structural,electronic,and physico-chemical properties,molybdenum clusters are expected to play an important role in future nanotechnologies.However,their ground states are still under debate.In this study,the crystal structure analysis by particle swarm optimization(CALYPSO)approach is used for the global minimum search,which is followed by first-principles calculations,to detect an obvious dimerization tendency in Mo_(n)(n=2-18)clusters when the 4s and 4p semicore states are not regarded as the valence states.Further,the clusters with even number of atoms are usually magic clusters with high stability.However,after including the4 s and 4 p electrons as valence electrons,the dimerization tendency exhibits a drastic reduction because the average hybridization indices H_(sp),H_(sd),and H_(pd) are reduced significantly.Overall,this work reports new ground states of Mo_(n)(n=11,14,15)clusters and proves that semicore states are essential for Mo_(n) clusters. 展开更多
关键词 Density functional theory First-principles calculations Mo clusters Hybridization indices 4s and 4p semicore states
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关于多电子原子轨道能量高低的讨论
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作者 聂丽 王廷虎 《皖西学院学报》 1996年第2期39-42,共4页
本文通过实例对《原子结构》一文中,运用斯莱特规则时将原子中的电子进行分组序法提出自己看法,同时对多电子原子中原子轨道能级,亚非是一成不变的进行了阐述,指出了原子轨道能级大小及次序是与原子序数直接相关的,强调说明了不是所有... 本文通过实例对《原子结构》一文中,运用斯莱特规则时将原子中的电子进行分组序法提出自己看法,同时对多电子原子中原子轨道能级,亚非是一成不变的进行了阐述,指出了原子轨道能级大小及次序是与原子序数直接相关的,强调说明了不是所有多电子的~ωd能量总是高于4s. 展开更多
关键词 3d 4s态 轨道能量
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