New carbon allotropes with metallic conducting properties: a first-principles prediction
Author:
Affiliation:
1. Laboratory of Advanced Materials Physics and Nanodevices
2. School of Physics and Technology
3. University of Jinan
4. Jinan 250022
5. China
Abstract
Combining density functional theory computation and the global minimum structural search, we have found new α-, β-, and δ-phographene carbon allotropes.
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA01762F
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