A theoretical analysis of bi-metallic (Cu–Ag)n = 1 − 7 nano alloy clusters invoking DFT based descriptors
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06 ene 2016
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Publicado en línea: 06 ene 2016
Páginas: 719 - 724
Recibido: 05 dic 2014
Aceptado: 11 oct 2015
DOI: https://doi.org/10.1515/msp-2015-0121
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© 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