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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

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Reference TypeJournal (article/letter/editorial)
TitleThe growth behaviors of the Zn-doped different sized germanium clusters: A density functional investigation
JournalChemical Physics
AuthorsWang, JinAuthor
Han, Ju-GuangAuthor
Year2007 (December)Volume342
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.10.008Search in ResearchGate
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Mindat Ref. ID5961368Long-form Identifiermindat:1:5:5961368:4
GUID0
Full ReferenceWang, 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
Plain TextWang, 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
In(n.d.) Chemical Physics Vol. 342. Elsevier BV

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Wang, Jin, Han, Ju-Guang (2005) A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory. The Journal of Chemical Physics, 123 (24). 244303pp. doi:10.1063/1.2148949
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Wang, Jin, Han, Ju-Guang (2006) A Theoretical Study on Growth Patterns of Ni-Doped Germanium Clusters. The Journal of Physical Chemistry B, 110 (15). 7820-7827 doi:10.1021/jp0571675
Wang, Jin, Han, Ju-Guang (2008) Geometries, Stabilities, and Vibrational Properties of Bimetallic Mo2-Doped Gen(n= 9−15) Clusters:  A Density Functional Investigation. The Journal of Physical Chemistry A, 112 (14). 3224-3230 doi:10.1021/jp710238t
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
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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