Literature DB >> 25646451

Penta-graphene: A new carbon allotrope.

Shunhong Zhang1, Jian Zhou2, Qian Wang3, Xiaoshuang Chen4, Yoshiyuki Kawazoe5, Puru Jena2.   

Abstract

A 2D metastable carbon allotrope, penta-graphene, composed entirely of carbon pentagons and resembling the Cairo pentagonal tiling, is proposed. State-of-the-art theoretical calculations confirm that the new carbon polymorph is not only dynamically and mechanically stable, but also can withstand temperatures as high as 1000 K. Due to its unique atomic configuration, penta-graphene has an unusual negative Poisson's ratio and ultrahigh ideal strength that can even outperform graphene. Furthermore, unlike graphene that needs to be functionalized for opening a band gap, penta-graphene possesses an intrinsic quasi-direct band gap as large as 3.25 eV, close to that of ZnO and GaN. Equally important, penta-graphene can be exfoliated from T12-carbon. When rolled up, it can form pentagon-based nanotubes which are semiconducting, regardless of their chirality. When stacked in different patterns, stable 3D twin structures of T12-carbon are generated with band gaps even larger than that of T12-carbon. The versatility of penta-graphene and its derivatives are expected to have broad applications in nanoelectronics and nanomechanics.

Entities:  

Keywords:  carbon allotrope; carbon pentagon; electronic structure; negative Poisson's ratio; stability

Year:  2015        PMID: 25646451      PMCID: PMC4345574          DOI: 10.1073/pnas.1416591112

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  37 in total

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  40 in total

1.  All-carbon-based porous topological semimetal for Li-ion battery anode material.

Authors:  Junyi Liu; Shuo Wang; Qiang Sun
Journal:  Proc Natl Acad Sci U S A       Date:  2017-01-09       Impact factor: 11.205

2.  Strain-tuned mechanical, electronic, and optoelectronic properties of two-dimensional transition metal sulfides ZrS2: a first-principles study.

Authors:  Qi Song; Xin Liu; Hui Wang; Xiaoting Wang; Yuxiang Ni; Hongyan Wang
Journal:  J Mol Model       Date:  2022-02-18       Impact factor: 1.810

3.  Bending modulus of the rippled graphene: the role of thickness.

Authors:  Mingjian Wang; Lei Jiao; Ranran Zhu; Zhenquan Tan; Shuyu Dai; Lizhao Liu
Journal:  J Mol Model       Date:  2022-10-22       Impact factor: 2.172

4.  Predicting experimentally stable allotropes: Instability of penta-graphene.

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5.  Nanoleite: a new semiconducting carbon allotrope predicted by density functional theory.

Authors:  Ru Li; Larry A Burchfield; Khalid Askar; Mohamed Al Fahim; Hamdan Bin Issa Al Nahyan; Daniel S Choi
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6.  Tunable electron property induced by B-doping in g-C3N4.

Authors:  Bo Yang; Hongxia Bu; Xiaobiao Liu
Journal:  RSC Adv       Date:  2021-04-27       Impact factor: 4.036

7.  The tesseract in two dimensional materials, a DFT approach.

Authors:  Long Zhou; Guanglong Zhang; Fangyuan Xiu; Shuwei Xia; Liangmin Yu
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8.  Penta-BxNy sheet: a density functional theory study of two-dimensional material.

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9.  Auxetic Carbon Honeycomb: Strain-Tunable Phase Transitions and Novel Negative Poisson's Ratio.

Authors:  Yanchun Li; Shuaiwei Wang; Baocheng Yang
Journal:  ACS Omega       Date:  2021-05-28

10.  Semi-metallic Be5C2 monolayer global minimum with quasi-planar pentacoordinate carbons and negative Poisson's ratio.

Authors:  Yu Wang; Feng Li; Yafei Li; Zhongfang Chen
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