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

Pubblicato online: 06 gen 2016

Pagine: 719 - 724

Ricevuto: 05 dic 2014

Accettato: 11 ott 2015

DOI: https://doi.org/10.1515/msp-2015-0121

Parole chiave

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.