Density Functional Theory Study of Geometrical Structures and Electronic Properties of Silica Nanowires-Reference-Cited by-同舟云学术

Density Functional Theory Study of Geometrical Structures and Electronic Properties of Silica Nanowires

Published:2006-10-27 Issue:47 Volume:110 Page:23633-23636
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Zhang Dongju¹,Guo Guanlun¹,Liu Chengbu¹,Zhang R. Q.¹

Affiliation:

1. Institute of Theoretical Chemistry & School of Chemistry and Chemical Engineering, Shandong University, Jinan, 250100, P. R. China, and Center of Super-Diamond and Advanced Films (COSDAF) & Department of Physics and Materials Science, City University of Hong Kong, Hong Kong SAR, China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0652143

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