Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic M2-doped Aun (M = Ag, Cu; n = 1−10) Clusters: Comparison with Pure Gold Clusters-Reference-Cited by-同舟云学术

Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic M2-doped Aun (M = Ag, Cu; n = 1−10) Clusters: Comparison with Pure Gold Clusters

Published:2010-12-30 Issue:5 Volume:115 Page:569-576
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zhao Ya-Ru¹,Kuang Xiao-Yu¹²,Zheng Bao-Bing³,Li Yan-Fang¹,Wang Su-Juan¹

Affiliation:

1. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China

2. International Centre for Materials Physics, Academia Sinica, Shenyang 110016, China

3. Department of Physics, Baoji University of Arts and Science, Baoji 721007, China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp108695z

Reference57 articles.

1. Structural Evolution of Doped Gold Clusters: MAux− (M = Si, Ge, Sn; x = 5−8)

2. THE PHOTOPHYSICS OF SILVER HALIDE IMAGING MATERIALS

3. A density functional study on cationic AunCum+ clusters and their monocarbonyls

4. First-principles calculation of the conductance of a single 4,4 bipyridine molecule

5. Sizing gold nanoparticles by optical extinction spectroscopy

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