A planar carbon allotrope with linear bipentagon-octagon and hexagon arrangement

2017 ◽  
Vol 87 ◽  
pp. 107-111 ◽  
Author(s):  
Guohui Zheng ◽  
Yalei Jia ◽  
Song Gao ◽  
San-Huang Ke
2018 ◽  
Vol 6 (15) ◽  
pp. 6687-6687 ◽  
Author(s):  
Shuaiwei Wang ◽  
Baocheng Yang ◽  
Houyang Chen ◽  
Eli Ruckenstein

Correction for ‘Popgraphene: a new 2D planar carbon allotrope composed of 5–8–5 carbon rings for high-performance lithium-ion battery anodes from bottom-up programming’ by Shuaiwei Wang et al., J. Mater. Chem. A, 2018, DOI: 10.1039/c8ta00438b.


Chemistry ◽  
2021 ◽  
Vol 3 (3) ◽  
pp. 1057-1062
Author(s):  
Teng Zhang ◽  
Cesare Grazioli ◽  
Huixia Yang ◽  
Kaiyue Jiang ◽  
Iulia Emilia Brumboiu ◽  
...  

The bottom-up synthesis and preliminary characterizations of a new biphenylene-based 2D framework are presented. This new low-dimensional carbon allotrope potentially completes the many hypothesized carbon networks based on biphenylene.


Author(s):  
Bai Li ◽  
Zhi-Gang Shao ◽  
Yu-Tao Feng

A new planar carbon allotrope named net-Y with periodic four-six-eight-membered carbon rings has been synthesized in the experiment. In this paper, the adsorption properties of CO and CO2 on the...


Author(s):  
Ying Zhao ◽  
Luxiao Chai ◽  
Xiaobing Yan ◽  
Weichun Huang ◽  
Taojian Fan ◽  
...  

Like graphene, graphdiyne is a newly discovered two-dimensional planar carbon allotrope with uniform pores and highly π-conjugated interactions. It shows a lot of affinities with graphene in properties and applications....


2018 ◽  
Vol 6 (16) ◽  
pp. 6815-6821 ◽  
Author(s):  
Shuaiwei Wang ◽  
Baocheng Yang ◽  
Houyang Chen ◽  
Eli Ruckenstein

Popgraphene, a new 2D carbon allotrope constructed from 5–8–5 carbon rings, is proposed for use in high-performance lithium-ion battery anodes.


2016 ◽  
Vol 28 (24) ◽  
pp. 8962-8970 ◽  
Author(s):  
R. Maria-Hormigos ◽  
B. Jurado-Sanchez ◽  
L. Vazquez ◽  
A. Escarpa
Keyword(s):  

2021 ◽  
Vol 141 ◽  
pp. 110800
Author(s):  
Wei-Di Liu ◽  
Yao Yu ◽  
Matthew Dargusch ◽  
Qingfeng Liu ◽  
Zhi-Gang Chen
Keyword(s):  

Author(s):  
G. R. Berdiyorov ◽  
U. Khalilov ◽  
H. Hamoudi ◽  
Erik C. Neyts

AbstractUsing density functional theory in combination with the Green’s functional formalism, we study the effect of surface functionalization on the electronic transport properties of 1D carbon allotrope—carbyne. We found that both hydrogenation and fluorination result in structural changes and semiconducting to metallic transition. Consequently, the current in the functionalization systems increases significantly due to strong delocalization of electronic states along the carbon chain. We also study the electronic transport in partially hydrogenated carbyne and interface structures consisting of pristine and functionalized carbyne. In the latter case, current rectification is obtained in the system with rectification ratio up to 50%. These findings can be useful for developing carbyne-based structures with tunable electronic transport properties.


Carbon ◽  
2020 ◽  
Vol 170 ◽  
pp. 477-486 ◽  
Author(s):  
Xin Chen ◽  
Adrien Bouhon ◽  
Linyang Li ◽  
François M. Peeters ◽  
Biplab Sanyal

Sign in / Sign up

Export Citation Format

Share Document