四方晶系
材料科学
半导体
热导率
光电子学
碳纤维
电导率
氮化碳
氮化物
纳米技术
复合材料
结晶学
化学
晶体结构
光催化
物理化学
催化作用
复合数
生物化学
图层(电子)
作者
Rui Tan,Yulou Ouyang,Longhui Li,Yu‐Jia Zeng,Zhen‐Kun Tang,Zhongwei Zhang,Jie Chen
标识
DOI:10.1088/1361-6463/ad7b4e
摘要
Abstract Exploring two-dimensional (2D) tetragonal carbon nitride materials is significant for unlocking new physical properties beyond those offered by traditional hexagonal lattices. In this work, we propose three theoretically stable 2D carbon nitride monolayers with tetragonal lattices, namely T-C3N, P-C3N, and PH-C5N4. Electronic structure calculations indicate that all three monolayers exhibit semiconducting characteristics, with T-C3N showing interesting flat band features. Additionally, these three carbon nitrides exhibit anisotropic and high carrier mobilities and excellent light absorption capabilities in the visible-light and near-infrared regions. Meanwhile, the calculated thermal conductivity (κp) of PH-C5N4 is 63.9 Wm−1K−1 at room temperature, significantly outperforming T-C3N (12.2 Wm−1K−1) and P-C3N (18.9 Wm−1K−1). Phonon scattering rates and Grüneisen parameters confirm the origin for the relatively high κp in PH-C5N4. Our study proposes three tetragonal carbon nitride structures with novel physical properties, which lays a theoretical foundation for the multifunctional applications of 2D carbon nitride materials.
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