A theoretical analysis of bi-metallic (Cu–Ag)_{n = 1 − 7} nano alloy clusters invoking DFT based descriptors

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

Palabras clave

Density Functional Theory, bi-metallic nano-alloy, hardness, softness, electrophilicity index

© 2015 Prabhat Ranjan et al., published by De Gruyter Open

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.