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

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

Materials Science-Poland
Volume 33 (2015): Issue 4 (December 2015)
By: Prabhat Ranjan,  Seema Dhail,  Srujana Venigalla,  Ajay Kumar,  Lalita Ledwani and  Tanmoy Chakraborty  
Open Access
|Jan 2016
DOI: https://doi.org/10.1515/msp-2015-0121 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
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Language: English
Page range: 719 - 724
Submitted on: Dec 5, 2014
Accepted on: Oct 11, 2015
Published on: Jan 6, 2016
Published by: Wroclaw University of Science and Technology
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year
Keywords:
Density Functional Theory,
bi-metallic nano-alloy,
hardness,
softness,
electrophilicity index
Related subjects:
Materials sciences,
Materials sciences, other,
Nanomaterials,
Functional and smart materials,
Materials characterization and properties

© 2016 Prabhat Ranjan, Seema Dhail, Srujana Venigalla, Ajay Kumar, Lalita Ledwani, Tanmoy Chakraborty, published by Wroclaw University of Science and Technology
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

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