A theoretical analysis of bi-metallic (Cu–Ag)n = 1 − 7 nano alloy clusters invoking DFT based descriptors
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Jan 06, 2016
About this article
Published Online: Jan 06, 2016
Page range: 719 - 724
Received: Dec 05, 2014
Accepted: Oct 11, 2015
DOI: https://doi.org/10.1515/msp-2015-0121
Keywords
© 2015 Prabhat Ranjan et al., published by De Gruyter Open
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Ranjan, Prabhat
Department of Mechatronics Engineering, Manipal University JaipurIndia
Dhail, Seema
Department of Chemistry, Manipal University JaipurIndia
Venigalla, Srujana
Department of Chemistry, Manipal University JaipurIndia
Kumar, Ajay
Department of Mechatronics Engineering, Manipal University JaipurIndia
Ledwani, Lalita
Department of Chemistry, Manipal University JaipurIndia
Chakraborty, Tanmoy
Department of Chemistry, Manipal University JaipurIndia