Orthorhombic Fmmm-C80: A new superhard carbon allotrope with direct band gap

2021 ◽  
Vol 198 ◽  
pp. 110689
Author(s):  
Wen Tong ◽  
Qun Wei ◽  
Bing Wei ◽  
Mingwei Hu ◽  
Linqian Li ◽  
...  
ChemNanoMat ◽  
2019 ◽  
Vol 6 (1) ◽  
pp. 139-147 ◽  
Author(s):  
Wei Zhang ◽  
Changchun Chai ◽  
Qingyang Fan ◽  
Yanxing Song ◽  
Yintang Yang

Materials ◽  
2020 ◽  
Vol 13 (8) ◽  
pp. 1926 ◽  
Author(s):  
Wei Zhang ◽  
Changchun Chai ◽  
Qingyang Fan ◽  
Yanxing Song ◽  
Yintang Yang

A metastable sp3-bonded carbon allotrope, Penta-C20, consisting entirely of carbon pentagons linked through bridge-like bonds, was proposed and studied in this work for the first time. Its structure, stability, and electronic and mechanical properties were investigated based on first-principles calculations. Penta-C20 is thermodynamically and mechanically stable, with equilibrium total energy of 0.718 and 0.184 eV/atom lower than those of the synthesized T-carbon and supercubane, respectively. Penta-C20 can also maintain dynamic stability under a high pressure of 100 GPa. Ab initio molecular dynamics (AIMD) simulations indicates that this new carbon allotrope can maintain thermal stability at 800 K. Its Young’s modulus exhibits mechanical anisotropy. The calculated ideal tensile and shear strengths confirmed that Penta-C20 is a superhard material with a promising application prospect. Furthermore, Penta-C20 is a direct band gap carbon based semiconducting material with band gap of 2.89 eV.


2020 ◽  
Vol 33 (4) ◽  
pp. 045502
Author(s):  
Xing Yang ◽  
Yuwei Wang ◽  
Ruining Xiao ◽  
Huanxiang Liu ◽  
Zhitong Bing ◽  
...  

2019 ◽  
Vol 123 (7) ◽  
pp. 4567-4573 ◽  
Author(s):  
Yiheng Shen ◽  
Jiabing Yu ◽  
Junyi Liu ◽  
Yaguang Guo ◽  
Yu Qie ◽  
...  

2015 ◽  
Vol 112 (8) ◽  
pp. 2372-2377 ◽  
Author(s):  
Shunhong Zhang ◽  
Jian Zhou ◽  
Qian Wang ◽  
Xiaoshuang Chen ◽  
Yoshiyuki Kawazoe ◽  
...  

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.


2021 ◽  
pp. 108602
Author(s):  
Qingyang Fan ◽  
Ruida Zhao ◽  
Li Jiang ◽  
Wei Zhang ◽  
Yanxing Song ◽  
...  

2013 ◽  
Vol 652-654 ◽  
pp. 527-531 ◽  
Author(s):  
A.N. Alias ◽  
T.I. Tunku Kudin ◽  
Z.M. Zabidi ◽  
M.K. Harun ◽  
Ab Malik Marwan Ali ◽  
...  

The optical absorption spectra of blended poly (N-carbazole) (PVK) with polyvinylpyrrolidone (PVP) in various compositions are investigated. A doctor blade technique was used to coat the blended polymer on a quartz substrate. The electronic parameters such as absorption edge (Ee), allowed direct band gap (Ed), allowed indirect band gap (Ei), Urbach edge (Eu) and steepness parameter (γ) were calculated using Tauc/Davis-Mott Model. The results reveal that the Ee, Ed and Ei increase with increasing of PVP ratio. There also have variation changing in Urbach energy and steepness parameter.


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