期刊
JOURNAL OF PHYSICAL CHEMISTRY C
卷 116, 期 45, 页码 24233-24238出版社
AMER CHEMICAL SOC
DOI: 10.1021/jp3064323
关键词
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资金
- NBRPC [2011CB808205]
- NSFC [51121061, 91022029, 11174152, 51272227]
Elemental carbon exists in various aesthetically pleasing architectures. These forms include a group of synthesized allotropes with cubic modifications that have taken controversial or even unidentified crystal structures, which makes determining their physical properties difficult. In this study, four novel cubic carbon polymorphs (fcc-C-10, fcc-C-12, bcc-C-20, and fcc-C-32) that exhibit lattice parameters within the lame range as those of undetermined cubic carbon allotropes are proposed by employing a newly developed ab initio particle-swarm optimization methodology for crystal structure prediction. The four structures are all three-dimensional polymers consisting of unique, small C-10, C-12, C-20, and C-32 cages with quite low density. Investigation of their electronic and mechanical properties illustrate that the cage like cubic carbons are all semiconductors with excellent mechanical performance, specifically superhardness and high ductility. Moreover, we readily explain a long-standing controversial experimentally synthesized cubic carbon (viz., the so-called superdense carbon) using the previously proposed bcc C-6 based on the coincident lattice constant and electron diffraction data between the theoretical and experimental results.
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