Article ID Journal Published Year Pages File Type
10998114 Chemical Physics Letters 2018 6 Pages PDF
Abstract
The first principles density functional theory reveals stable honeycomb structure for multiple hexagonal rings of hafnene-like clusters on the surface of Ir(1 1 1).262
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Formation and structural growth of two dimensional layer of hafnene on Ir(1 1 1) surface
Authors
, , ,