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Zhao, Run-Ning, Han, Ju-Guang, Bai, Jin-Tao, Liu, Fu-Yi, Sheng, Liu-Si (2010) A relativistic density functional study of Sin (n=7–13) clusters with rare earth ytterbium impurity. Chemical Physics, 372. 89-95 doi:10.1016/j.chemphys.2010.05.005

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Reference TypeJournal (article/letter/editorial)
TitleA relativistic density functional study of Sin (n=7–13) clusters with rare earth ytterbium impurity
JournalChemical Physics
AuthorsZhao, Run-NingAuthor
Han, Ju-GuangAuthor
Bai, Jin-TaoAuthor
Liu, Fu-YiAuthor
Sheng, Liu-SiAuthor
Year2010 (June)Volume372
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.05.005Search in ResearchGate
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Mindat Ref. ID5962317Long-form Identifiermindat:1:5:5962317:7
GUID0
Full ReferenceZhao, Run-Ning, Han, Ju-Guang, Bai, Jin-Tao, Liu, Fu-Yi, Sheng, Liu-Si (2010) A relativistic density functional study of Sin (n=7–13) clusters with rare earth ytterbium impurity. Chemical Physics, 372. 89-95 doi:10.1016/j.chemphys.2010.05.005
Plain TextZhao, Run-Ning, Han, Ju-Guang, Bai, Jin-Tao, Liu, Fu-Yi, Sheng, Liu-Si (2010) A relativistic density functional study of Sin (n=7–13) clusters with rare earth ytterbium impurity. Chemical Physics, 372. 89-95 doi:10.1016/j.chemphys.2010.05.005
In(n.d.) Chemical Physics Vol. 372. Elsevier BV

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Zhao, Run-Ning, Han, Ju-Guang, Bai, Jin-Tao, Sheng, Liu-Si (2010) The medium-sized charged (n=7–13) clusters: A relativistic computational investigation. Chemical Physics, 378. 82-87 doi:10.1016/j.chemphys.2010.10.007
Zhao, Run-Ning, Ren, Zhao-Yu, Guo, Ping, Bai, Jin-Tao, Zhang, Chong-Hui, Han, Ju-Guang (2006) Geometries and Electronic Properties of the Neutral and Charged Rare Earth Yb-Doped Sin(n= 1−6) Clusters:  A Relativistic Density Functional Investigation. The Journal of Physical Chemistry A, 110 (11). 4071-4079 doi:10.1021/jp055551w
Han, Ju-Guang, Sheng, Liu-Si, Zhang, Yun-Wu, Morales, Jorge A (2003) A computational study on CunN0,±1 (n=1–4) clusters by density functional methods. Chemical Physics, 294. 211-220 doi:10.1016/j.chemphys.2003.08.002
Jia, Li-Chao, Zhao, Run-Ning, Han, Ju-Guang, Sheng, Liu-Si, Cai, Wei-Ping (2008) Geometries and Stabilities of the Carbon Clusters with the Rhodium Impurity:  A Computational Investigation. The Journal of Physical Chemistry A, 112 (18). 4375-4381 doi:10.1021/jp711380x
Han, Ju-Guang, Zhao, Run-Ning, Duan, Yuhua (2007) Geometries, Stabilities, and Growth Patterns of the Bimetal Mo2-doped Sin(n= 9−16) Clusters:  A Density Functional Investigation. The Journal of Physical Chemistry A, 111 (11). 2148-2155 doi:10.1021/jp0661903
Liu, Li, Zhao, Run-Ning, Han, Ju-Guang, Liu, Fu-Yi, Pan, Guo-Qiang, Sheng, Liu-Si (2009) Does the Incoming Oxygen Atom Influence the Geometries and the Electronic and Magnetic Structures of ConClusters?. The Journal of Physical Chemistry A, 113 (1). 360-366 doi:10.1021/jp8080244
Wang, Chun-Cheng, Zhao, Run-Ning, Han, Ju-Guang (2006) Geometries and magnetisms of the Zrn (n=2–8) clusters: The density functional investigations. The Journal of Chemical Physics, 124 (19). 194301pp. doi:10.1063/1.2200346
Wang, Jin, Han, Ju-Guang (2007) The growth behaviors of the Zn-doped different sized germanium clusters: A density functional investigation. Chemical Physics, 342. 253-259 doi:10.1016/j.chemphys.2007.10.008
Han, Ju-Guang, Ren, Zhao-Yu, Zhang, Yun-Wu (2004) A computational investigation on GenCl− and GenCl (n=1–6) clusters by density functional methods. Chemical Physics, 305. 253-258 doi:10.1016/j.chemphys.2004.06.057
Guo, Ping, Ren, Zhao-Yu, Wang, Fan, Bian, Jiang, Han, Ju-Guang, Wang, Guang-Hou (2004) Structural and electronic properties of TaSi[sub n] (n=1–13) clusters: A relativistic density functional investigation. The Journal of Chemical Physics, 121 (24). 12265pp. doi:10.1063/1.1809609
Han, Ju-Guang, Morales, J.A. (2006) A theoretical investigation on the clusters by density functional theory methods. Chemical Physics, 323. 249-258 doi:10.1016/j.chemphys.2005.09.023
 
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