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

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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

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Articles in this issue

DOI: https://doi.org/10.1515/msp-2015-0121 | Journal eISSN: 2083-134X (formerly 2083-124X) | Journal ISSN: 2083-1331

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Language: English

Page range: 719 - 724

Submitted on: Dec 5, 2014

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Accepted on: Oct 11, 2015

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Published on: Jan 6, 2016

Published by: Wroclaw University of Science and Technology

In partnership with: Paradigm Publishing Services

Keywords:

Density Functional Theory,

bi-metallic nano-alloy,

electrophilicity index

Related subjects:

Materials sciences,

Materials sciences, other,

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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