A Study of Sn n Al Clusters by Density Functional Theory: Comparison with Their Anions and Cations-Reference-Cited by-同舟云学术

A Study of Sn n Al Clusters by Density Functional Theory: Comparison with Their Anions and Cations

Published:2019-08-22 Issue:12 Volume:256 Page:1900137
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Shi Shunping¹^ORCID,Deng Banglin¹,Liu Yiliang²,He Jiuning¹,Li Xia¹,Jiang Gang³,Li Yong⁴

Affiliation:

1. Department of Applied PhysicsCollege of GeophysicsChengdu University of Technology Chengdu 610059 China

2. College of Electrical and Information EngineeringSouthwest University for Nationalities Chengdu 610041 China

3. Institute of Atomic and Molecular PhysicsSichuan University Chengdu 610065 China

4. Electric Power Dispatch and Control Center (Information & Telecommunication Branch)State Grid Tianfu New Area Electric Supply Company Chengdu 610041 China

Funder

Department of Science and Technology of Sichuan Province

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.201900137

Reference52 articles.

1. Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects

2. Stable Configurations of Carbon Clusters: Chains, Rings, and Fullerenes

3. Structures and dynamical properties ofCn,Sin,Gen,andSnnclusters withnup to 13

4. Isomers of smallPbnclusters(n=2–15): Geometric and electronic structures based onab initiomolecular dynamics simulations

5. Atomic and electronic structures of neutral and cationSnn(n=2–20)clusters: A comparative theoretical study with different exchange-correlation functionals

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