Structural and electronic properties of two-dimensional atomically thick (100) diamond nanofilms by first-principles calculations
Author:
Affiliation:
1. State Key Laboratory of Superhard Materials, College of Physics, Jilin University, Changchun 130012, People’s Republic of China
Funder
program for Changjiang Scholars and Innovative Research Team in Univeristy
National Natural Science Foundation of China
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5094717
Reference45 articles.
1. Electronic properties of diamond clusters: self-consistent tight binding simulation
2. Molecular Limits to the Quantum Confinement Model in Diamond Clusters
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4. Raman evidence for pressure-induced formation of diamondene
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