A theoretical analysis of bi-metallic (Cu–Ag)n = 1 − 7 nano alloy clusters invoking DFT based descriptors
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06 janv. 2016
À propos de cet article
Publié en ligne: 06 janv. 2016
Pages: 719 - 724
Reçu: 05 déc. 2014
Accepté: 11 oct. 2015
DOI: https://doi.org/10.1515/msp-2015-0121
Mots clés
© 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