Designing a sp3 nanoporous structure of carbon: A comprehensive study on the physical properties

According to density functional theory (DFT), a novel carbon allotrope is first predicted and investigated in this paper, denoted as oP72 carbon. oP72 carbon is mechanically stable and dynamically stable. There are fourteen carbon atom positions in oP72 carbon, it is an all-sp3 hybridized bonding ne...

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Bibliographic Details
Main Authors: Qingyang Fan, Heng Liu, Xinhai Yu, Wei Zhang, Sining Yun
Format: Article
Language:English
Published: Elsevier 2020-12-01
Series:Results in Physics
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379720319318