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Hauptverfasser: Yu, Linfeng, Zhang, Yi, Lin, Jianzhou, Dong, Kexin, Zheng, Xiong, Qin, Zhenzhen, Qin, Guangzhao
Format: Preprint
Veröffentlicht: 2024
Schlagworte:
Online-Zugang:https://arxiv.org/abs/2401.13519
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author Yu, Linfeng
Zhang, Yi
Lin, Jianzhou
Dong, Kexin
Zheng, Xiong
Qin, Zhenzhen
Qin, Guangzhao
author_facet Yu, Linfeng
Zhang, Yi
Lin, Jianzhou
Dong, Kexin
Zheng, Xiong
Qin, Zhenzhen
Qin, Guangzhao
contents The abundant bonding possibilities of Carbon stimulate the design of numerous carbon allotropes, promising the foundation for exploring structure-functionality relationships. Herein, utilizing the space bending strategy, we successfully engineered a two-dimensional carbon allotrope with pure sp2 hybridization, named "Wave-graphene" from the unique wave-like ripple structure. The novel Wave-graphene exhibits full-auxetic behavior due to anisotropic mechanical response, possessing both negative and zero Poisson's ratios. The fundamental mechanism can be attributed to the fact that highly buckled out-of-plane structures lead to anisotropic responses of in-plane nonlinear interactions, which further lead to anisotropy of lattice vibrations. In addition, Wave-graphene is found having quasi-direct wide bandgap of 2.01 eV, the excellent optical transparency and the high flexibility. The successful design of Wave-graphene with excellent outstanding multifunctional properties shows that the utilization of space bending strategies can provide more degrees of freedom for designing novel materials, further enriching the carbon material family and supplementing its versatility.
format Preprint
id arxiv_https___arxiv_org_abs_2401_13519
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Wave-graphene: a full-auxetic carbon semiconductor with high flexibility and optical UV absorption
Yu, Linfeng
Zhang, Yi
Lin, Jianzhou
Dong, Kexin
Zheng, Xiong
Qin, Zhenzhen
Qin, Guangzhao
Atomic Physics
The abundant bonding possibilities of Carbon stimulate the design of numerous carbon allotropes, promising the foundation for exploring structure-functionality relationships. Herein, utilizing the space bending strategy, we successfully engineered a two-dimensional carbon allotrope with pure sp2 hybridization, named "Wave-graphene" from the unique wave-like ripple structure. The novel Wave-graphene exhibits full-auxetic behavior due to anisotropic mechanical response, possessing both negative and zero Poisson's ratios. The fundamental mechanism can be attributed to the fact that highly buckled out-of-plane structures lead to anisotropic responses of in-plane nonlinear interactions, which further lead to anisotropy of lattice vibrations. In addition, Wave-graphene is found having quasi-direct wide bandgap of 2.01 eV, the excellent optical transparency and the high flexibility. The successful design of Wave-graphene with excellent outstanding multifunctional properties shows that the utilization of space bending strategies can provide more degrees of freedom for designing novel materials, further enriching the carbon material family and supplementing its versatility.
title Wave-graphene: a full-auxetic carbon semiconductor with high flexibility and optical UV absorption
topic Atomic Physics
url https://arxiv.org/abs/2401.13519