Structures and structural evolution of MN (M = Pt, Ag, Au, N=2-20) from combined revised particle swarm optimization and density function theory-Reference-Cited by-同舟云学术

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Structures and structural evolution of MN (M = Pt, Ag, Au, N=2-20) from combined revised particle swarm optimization and density function theory

Published:2021-09-14 Issue: Volume: Page:1-11
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Deng Zhuoran¹,Zhou Yingcheng²,Zhao Liqiang²,Cheng Daojian¹

Affiliation:

1. State Key Laboratory of Organic–Inorganic Composites, Beijing University of Chemical Technology, Beijing, People’s Republic of China

2. College of Information Science and Technology, Beijing University of Chemical Technology, Beijing, People’s Republic of China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2021.1974431

Reference51 articles.

1. Atomic and Molecular Clusters

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

3. Antimicrobial Cluster Bombs: Silver Nanoclusters Packed with Daptomycin

4. Nanohazards: Knowledge is our first defence

5. Monodisperse FePt Nanoparticles and Ferromagnetic FePt Nanocrystal Superlattices

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