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具有超柔软性和可调电子结构的新型螺旋状氮化碳

New Spiral Form of Carbon Nitride with Ultrasoftness and Tunable Electronic Structures.

作者信息

Bu Hongxia, Yang Bo, Yuan Huimin, Yuan Xiaojuan, Wang Hui, Qi Siyun, Ma Xikui, Zhao Mingwen

机构信息

College of Physics and Electronic Engineering, Qilu Normal University, Jinan, Shandong 250200, China.

School of Science, Shandong Jianzhu University, Jinan, Shandong 250101, China.

出版信息

ACS Omega. 2020 Dec 24;6(1):516-522. doi: 10.1021/acsomega.0c04997. eCollection 2021 Jan 12.

Abstract

The structural diversity and multifunctionality of carbon nitride materials distinct from pure carbon materials are drawing increasing interest. Using first-principles calculations, we proposed a stable spiral structure of carbon nitride, namely spiral-CN, which is composed of sp-hybridized carbon and pyridine nitrogen with a 60° helical symmetry along the -direction. The stability was verified from the cohesive energy, phonon spectrum, and elastic constants. Despite the strong covalent bonds of the spiral framework, the spiral-CN exhibits a hardness lower than 12.00 GPa, in sharp contrast to the superhardness of cubic carbon nitrides reported in previous literature, which can be attributed to the unique porous configuration. The softness of the spiral-CN was also confirmed by the small ideal strengths, which are, respectively, 33.00 GPa at a tensile strain of 0.22 along the [1̅21̅0] direction and 18.00 GPa at a shear strain of 0.52 in the (0001)[1̅21̅0] direction. Electronic band structure of spiral-CN exhibits metallic features. A metal-semiconductor transition can be triggered by hydrogenation of the pyridine nitrogen atoms of spiral-CN. Such a new three-dimensional spiral framework of sp-hyperdized carbon and nitrogen atoms not only enriches the family of carbon nitride materials but also finds application in energy conversion and storage.

摘要

与纯碳材料不同,氮化碳材料的结构多样性和多功能性正吸引着越来越多的关注。通过第一性原理计算,我们提出了一种稳定的氮化碳螺旋结构,即螺旋-CN,它由sp杂化的碳和吡啶氮组成,沿z方向具有60°螺旋对称性。从结合能、声子谱和弹性常数验证了其稳定性。尽管螺旋骨架有很强的共价键,但螺旋-CN的硬度低于12.00 GPa,这与先前文献报道的立方氮化碳的超硬度形成鲜明对比,这可归因于其独特的多孔结构。螺旋-CN的柔软性也通过较小的理想强度得到证实,在沿[1̅21̅0]方向的拉伸应变0.22时为33.00 GPa,在(0001)[1̅21̅0]方向的剪切应变0.52时为18.00 GPa。螺旋-CN的电子能带结构呈现金属特性。螺旋-CN吡啶氮原子的氢化可触发金属-半导体转变。这种由sp杂化的碳和氮原子组成的新型三维螺旋骨架不仅丰富了氮化碳材料家族,还在能量转换和存储方面有应用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6570/7807741/8ef8a1600919/ao0c04997_0002.jpg

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