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Zai Y. Ren, Ph.D. - Publications

Affiliations: 
2007 Yale University, New Haven, CT 
Area:
Electronics and Electrical Engineering
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2008 Yang AP, Ren ZY, Guo P, Wang GH. Geometries, stabilities, and electronic properties of Y-doped Sin (n = 1-16) clusters: A relativistic density functional investigation Journal of Molecular Structure: Theochem. 856: 88-95. DOI: 10.1016/j.theochem.2008.01.016  0.414
2006 Guo P, Ren ZY, Yang AP, Han JG, Bian J, Wang GH. Relativistic computational investigation: the geometries and electronic properties of TaSi(n)+ (n = 1-13, 16) clusters. The Journal of Physical Chemistry. A. 110: 7453-60. PMID 16759135 DOI: 10.1021/jp060130f  0.467
2006 Zhao RN, Ren ZY, Guo P, Bai JT, Zhang CH, Han JG. Geometries and electronic properties of the neutral and charged rare earth Yb-doped Si(n) (n = 1-6) clusters: a relativistic density functional investigation. The Journal of Physical Chemistry. A. 110: 4071-9. PMID 16539431 DOI: 10.1021/jp055551w  0.482
2005 Ren ZY, Li F, Guo P, Han JG. A computational investigation of the Ni-doped Sin(n=1-8) clusters by a density functional method Journal of Molecular Structure: Theochem. 718: 165-173. DOI: 10.1016/j.theochem.2005.01.005  0.485
2004 Guo P, Ren ZY, Wang F, Bian J, Han JG, Wang GH. Structural and electronic properties of TaSi(n) (n=1-13) clusters: a relativistic density functional investigation. The Journal of Chemical Physics. 121: 12265-75. PMID 15606244 DOI: 10.1063/1.1809609  0.486
2004 Han JG, Ren ZY, Lu BZ. Geometries and stabilities of re-doped Si n (n = 1-12) clusters: A density functional investigation Journal of Physical Chemistry A. 108: 5100-5110. DOI: 10.1021/jp031006o  0.479
2004 Han JG, Ren ZY, Zhang YW. A computational investigation on Ge nCl - and Ge nCl (n = 1-6) clusters by density functional methods Chemical Physics. 305: 253-258. DOI: 10.1016/j.chemphys.2004.06.057  0.468
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