Structural stabilities and electronic properties of Mg28-nAln clusters: A first-principles study-Reference-Cited by-同舟云学术

Structural stabilities and electronic properties of Mg28-nAln clusters: A first-principles study

Published:2017-09 Issue:9 Volume:7 Page:095023
ISSN:2158-3226
Container-title:AIP Advances
language:en
Short-container-title:AIP Advances

Author:

Lu Bao-Juan¹²^ORCID,Li Xiao-Tian¹,Zhao Yu-Jun¹³,Wang Zhao-Yi¹,Yang Xiao-Bao¹³

Affiliation:

1. Department of Physics, South China University of Technology, Guangzhou 510640, People’s Republic of China

2. School of Electronics and Information Engineering, Guizhou Industry Polytechnic College, Guiyang 550008, People’s Republic of China

3. Key Laboratory of Advanced Energy Storage Materials of Guangdong Province, South China University of Technology, Guangzhou 510640, People’s Republic of China

Funder

Guangdong Natural Science Funds for Distinguished Young Scholars

National Natural Science Foundation of China (NSFC)

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5000792

Reference40 articles.

1. Atomic, electronic, and magnetic properties of bimetallic ZrCo clusters: A first-principles study

2. Global optimization of small bimetallic Pd–Co binary nanoalloy clusters: a genetic algorithm approach at the DFT level

3. Ag7Au6 Cluster as a Potential Gas Sensor for CO, HCN, and NO Detection

4. First principles study of bimetallic Ni13−nAgn nano-clusters (n = 0–13): Structural, mixing, electronic, and magnetic properties

5. Theoretical study of the structures and chemical ordering of cobalt–palladium nanoclusters

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