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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 Cover

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

Open Access
|May 2020

Authors

Prabhat Ranjan

Department of Mechatronics Engineering, Manipal University Jaipur, Jaipur, India

Tanmoy Chakraborty

tanmoychem@gmail.com

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
DOI: https://doi.org/10.2478/msp-2020-0014 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
Language: English
Page range: 97 - 107
Submitted on: Aug 10, 2018
|
Accepted on: Apr 23, 2019
|
Published on: May 8, 2020
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year

© 2020 Prabhat Ranjan, Tanmoy Chakraborty, Ajay Kumar, published by Wroclaw University of Science and Technology
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.