Engineering structural, mixing and electronic properties of Cu_nAg_{13-n} nano-clusters by dopings with Cd and Cr impurities : A first principles prediction

Name: Engineering structural, mixing and electronic properties of Cu_nAg_{13-n} nano-clusters by dopings with Cd and Cr impurities : A first principles prediction
Creator: soumendu datta
Published: 2018-12-04T15:03:15.560Z
Keywords: Nanoclusters, DFT Method Application, First Principles

datta, soumendu

doi:10.17632/tw233fzzmk.1

Engineering structural, mixing and electronic properties of Cu_nAg_{13-n} nano-clusters by dopings with Cd and Cr impurities : A first principles prediction

Published: 4 December 2018| Version 1 | DOI: 10.17632/tw233fzzmk.1

Contributor:

soumendu datta

Description

This materials contain additional analysis of structural, electronic and magnetic properties of pure CuAg nano clusters and their Cd/Cr doped counterparts.

Engineering structural, mixing and electronic properties of Cu_nAg_{13-n} nano-clusters by dopings with Cd and Cr impurities : A first principles prediction

Description

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