Literature DB >> 29383355

New carbon allotropes in sp + sp3 bonding networks consisting of C8 cubes.

Jian-Tao Wang1, Changfeng Chen2, Hiroshi Mizuseki3, Yoshiyuki Kawazoe4.   

Abstract

We identify using ab initio calculations new types of three-dimensional carbon allotrope constructed by inserting acetylenic or diacetylenic bonds into a body-centered cubic C8 lattice. The resulting sp + sp3-hybridized cubane-yne and cubane-diyne structures consisting of C8 cubes can be characterized as a cubic crystalline modification of linear carbon chains, but energetically more favorable than the simplest linear carbyne chain and the cubic tetrahedral diamond and yne-diamond consisting of C4 tetrahedrons. Electronic band calculations indicate that these new carbon allotropes are semiconductors with an indirect band gap of 3.08 eV for cubane-yne and 2.53 eV for cubane-diyne. The present results establish new types of carbon phases consisting of C8 cubes and offer insights into their outstanding structural and electronic properties.

Entities:  

Year:  2018        PMID: 29383355     DOI: 10.1039/c7cp08380g

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  2 in total

1.  Optical, Electronic Properties and Anisotropy in Mechanical Properties of "X" Type Carbon Allotropes.

Authors:  Jiao Cheng; Qidong Zhang
Journal:  Materials (Basel)       Date:  2020-05-01       Impact factor: 3.623

2.  Electronic, Mechanical and Elastic Anisotropy Properties of X-Diamondyne (X = Si, Ge).

Authors:  Qingyang Fan; Zhongxing Duan; Yanxing Song; Wei Zhang; Qidong Zhang; Sining Yun
Journal:  Materials (Basel)       Date:  2019-10-31       Impact factor: 3.623

  2 in total

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