Structural Optimization of Cu–Ag–Au Trimetallic Clusters by Adaptive Immune Optimization Algorithm-Reference-Cited by-同舟云学术

Structural Optimization of Cu–Ag–Au Trimetallic Clusters by Adaptive Immune Optimization Algorithm

Published:2011-11-02 Issue:46 Volume:115 Page:13316-13323
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wu Xia¹²,Wu Genhua¹,Chen Youcun¹²,Qiao Yuanyuan³

Affiliation:

1. School of Chemistry and Chemical Engineering, Anqing Normal University, Anqing 246011, P. R. China

2. Anhui Provincial Laboratory of Optoelectronic and Magnetism Functional Materials, School of Chemistry and Chemical Engineering, Anqing Normal University, Anqing 246011, P. R. China

3. College of Chemistry, Nankai University, Tianjin 300071, P. R. China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp208514m

Reference44 articles.

1. Structure and optical properties of cadmium sulfide superclusters in zeolite hosts

2. Design, synthesis, and structure of the largest trimetallic cluster, [(Ph3P)10Au12Ag12PtCl7]Cl: the first example of a trimetallic biicosahedral supracluster and its implication for the vertex-sharing polyicosahedral growth of the gold/silver/platinum ternary cluster system

3. Single-Step Conversion of Dimethyl Terephthalate into Cyclohexanedimethanol with Ru5PtSn, a Trimetallic Nanoparticle Catalyst

4. Tailoring Au-core Pd-shell Pt-cluster nanoparticles for enhanced electrocatalytic activity

5. Bimetallic nanoparticles—novel materials for chemical and physical applications

Cited by 36 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The composition effect on the structural and thermodynamic properties of Cu–Ag–Au ternary nanoalloys: a study via molecular dynamics approach;Modelling and Simulation in Materials Science and Engineering;2024-03-22

2. Poly-icosahedral Co–Fe–Pd nanoalloy: Isomerism effect on the structural and magnetic properties from DFT;Physica B: Condensed Matter;2022-09

3. Melting behavior of Ir-Ag-Au nanoalloys: a molecular dynamic study;Molecular Simulation;2022-05-10

4. Computational study of Cu_nAgAu (n = 1–4) clusters invoking DFT based descriptors;Physical Sciences Reviews;2022-04-04

5. The effect of Co substitution on the stability and magnetic behavior of FeAg nanoalloys;Computational and Theoretical Chemistry;2022-02