$Density functional study of structures, stabilities and electronic properties of AgAunλ(λ=0,±1;n=1-12){\rm{AgAu}}_n^\lambda \left( {\lambda = 0, \pm 1;n = 1 - 12} \right) clusters: comparison with pure gold clusters$

Density functional study of structures, stabilities and electronic properties of AgAunλ(λ=0,±1;n=1-12){\rm{AgAu}}_n^\lambda \left( {\lambda = 0, \pm 1;n = 1 - 12} \right) clusters: comparison with pure gold clusters

Geometrical structures, relative stabilities and electronic properties of neutral, cationic and anionic pure gold Aun+1λ{\rm{A}}u_{n + 1}^\lambda and Ag-doped bimetallic AgAunλ(λ=0,±1;n=1-12){\rm{AgAu}}_n^\lambda \left( {\lambda = 0, \pm 1;n = 1 - 12} \right) clusters have been systematically inves...

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Bibliographic Details
Main Authors:	Ranjan Prabhat, Chakraborty Tanmoy, Kumar Ajay
Format:	Article
Language:	English
Published:	Sciendo 2020-03-01
Series:	Materials Science-Poland
Subjects:	density functional theory bimetallic cluster agau structures properties
Online Access:	https://doi.org/10.2478/msp-2020-0014

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https://doi.org/10.2478/msp-2020-0014

Density functional study of structures, stabilities and electronic properties of AgAunλ(λ=0,±1;n=1-12){\rm{AgAu}}_n^\lambda \left( {\lambda = 0, \pm 1;n = 1 - 12} \right) clusters: comparison with pure gold clusters

Internet

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