166) Structures and structural evolution of MN (M = Pt, Ag, Au, N=2-20) from combined revised particle swarm optimization and density function theory.
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Author:Cheng's Research Group
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Published time: 450 days ago
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Deng, ZR.; Zhou, YC.; Zhao, LQ.; Cheng, DJ.*, Structures and structural evolution of MN (M = Pt, Ag, Au, N=2-20) from combined revised particle swarm optimization and density function theory. Molecular Simulation 2022, 48 (10), 891-901.
https://doi.org/10.1080/08927022.2021.1974431
Deng, ZR.; Zhou, YC.; Zhao, LQ.; Cheng, DJ.*, Structures and structural evolution of MN (M = Pt, Ag, Au, N=2-20) from combined revised particle swarm optimization and density function theory. Molecular Simulation 2022, 48 (10), 891-901.
https://doi.org/10.1080/08927022.2021.1974431
