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Materials Science-Poland
Volume 38 (2020): Issue 1 (March 2020)
Open Access
Density functional study of structures, stabilities and electronic properties of
AgAu
n
λ
(
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
Prabhat Ranjan
Prabhat Ranjan
,
Tanmoy Chakraborty
Tanmoy Chakraborty
and
Ajay Kumar
Ajay Kumar
| May 08, 2020
Materials Science-Poland
Volume 38 (2020): Issue 1 (March 2020)
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Published Online:
May 08, 2020
Page range:
97 - 107
Received:
Aug 10, 2018
Accepted:
Apr 23, 2019
DOI:
https://doi.org/10.2478/msp-2020-0014
Keywords
density functional theory
,
bimetallic cluster
,
AgAu
,
structures
,
properties
© 2020 Prabhat Ranjan et al., published by Sciendo
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.
Prabhat Ranjan
Department of Mechatronics Engineering, Manipal University Jaipur
Jaipur, India
Tanmoy Chakraborty
Department of Chemistry, Manipal University Jaipur
Jaipur, India
Department of Chemistry, Presidency University
Bengaluru, India
Ajay Kumar
Department of Mechatronics Engineering, Manipal University Jaipur
Jaipur, India