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Structural evolutions and electronic properties of Au_nGd(n=6–15)small clusters:A first principles study
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作者 Han-Xing Zhang Chao-Hao Hu +3 位作者 Dian-Hui Wang Yan Zhong Huai-Ying Zhou Guang-Hui Rao 《Chinese Physics B》 SCIE EI CAS CSCD 2018年第8期229-234,共6页
Structural, electronic, and magnetic properties of AunGd (n = 6-15) small clusters are investigated by using first principles spin polarized calculations and combining with the ab-initio evolutionary structure simul... Structural, electronic, and magnetic properties of AunGd (n = 6-15) small clusters are investigated by using first principles spin polarized calculations and combining with the ab-initio evolutionary structure simulations. The calculated binding energies indicate that after doping a Gd atom AunGd cluster is obviously more stable than a pure AUn+l cluster. Au6Gd with the quasiplanar structure has a largest magnetic moment of 7.421 gB. The Gd-4f electrons play an important role in determining the high magnetic moments of AunGd clusters, but in Au6Gd and Aul2Gd clusters the unignorable spin polarized effects from the Au-6s and Au-5d electrons further enhance their magnetism. The HOMO-LUMO (here, HOMO and LUMO stand for the highest occupied molecular orbital, and the lowest unoccupied molecular orbital, respectively) energy gaps of munGd clusters are smaller than those of pure AUn+l clusters, indicating that AunGd clusters have potential as new catalysts with enhanced reactivity. 展开更多
关键词 aungd clusters structural evolution first-principles calculations electronic structure MAGNETICPROPERTY
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