First-principles calculations of gold and silver clusters doped with lithium atoms

Published 2018 View Full Article

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Title
First-principles calculations of gold and silver clusters doped with lithium atoms
Authors
Keywords
Au clusters doped with Li atoms, Ag clusters doped with Li atoms, DFT calculations, Electronic stability parameters
Journal
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
Volume 109, Issue -, Pages 78-83
Publisher
Elsevier BV
Online
2018-12-17
DOI
10.1016/j.physe.2018.12.014

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