A computational investigation of aluminum-doped germanium clusters by density functional theory study-Reference-Cited by-同舟云学术

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A computational investigation of aluminum-doped germanium clusters by density functional theory study

Published:2015-02 Issue: Volume:1054 Page:8-15
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Shi Shunping,Liu Yiliang,Zhang Chuanyu,Deng Banglin,Jiang Gang

Funder

Chengdu university of technology

Scientific Research Foundation of the Education Department of Sichuan Province, China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference44 articles.

1. Total-energy calculations of semiconductor surface reconstructions;LaFemina;Surf. Sci. Rep.,1992

2. Structural transitions in size-selected germanium cluster ions;Hunter;Phys. Rev. Lett.,1994

3. Semiconductor cluster beams: one and two color ionization studies of Six and Gex;Heath;J. Chem. Phys.,1985

4. Photoionization studies of germanium and tin clusters in the energy region of 5.0–8.8eV: ionization potentials for Gen (n=2–57) and Snn (n=2–41);Yoshida;J. Chem. Phys.,1999

5. Silicon–germanium alloys prepared by the heat treatment of silicon substrate spin-coated with organo-soluble germanium cluster;Watanabe;Mater. Lett.,2001

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