Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 19(18), p. 13280-13286
DOI: 10.1039/c6cp01783e
Links
Tools
Electronic binding energy and thermal relaxation of Li and LiNa atomic alloying clusters
Journal article published in 2016 by
Maolin Bo,
Yongling Guo,
Yan Wang,
Yonghui Liu,
Cheng Peng,
Chang Q. Sun 
,
Yongli Huang
,
Yongli Huang
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Published version:
archiving forbidden
Data provided by 
Abstract
We examined the effects of atomic hetero- and under-coordination on the relaxation of the interatomic bonding and electronic binding energy of Li and LiNa cluster alloying using a combination of the bond-order-length-strength correlation and density functional theory calculations.