Unveiling the magnetic behavior of C3N4 2D material by defect creation, defect passivation, and transition metal adsorption

IF 3.9 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Taoufik Sakhraoui, František Karlický
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引用次数: 0

Abstract

Using the density functional tight binding method (DFTB) and the GFN1-xTB (geometries, frequencies, and noncovalent interactions tight binding) Hamiltonian, we have investigated the structural, electronic, and magnetic properties of vacancy defects, hydrogen- and oxygen-passivated defects, and Fe adsorption in two-dimensional (2D) graphitic carbon nitride (gt-\(\hbox {C}_{\textrm{3}}\) \(\hbox {N}_{\textrm{4}}\)) 2D material. The ring shape is the most preferred vacancy evolution path, with significant stability of the semicircle fourfold C-N-C-N vacancy. We found that bare gt-\(\hbox {C}_{\textrm{3}}\) \(\hbox {N}_{\textrm{4}}\) which is nonmagnetic becomes magnetic by 2- and 5-defect creation, hydrogen/oxygen passivation of the defects, and upon Fe adsorption. Interestingly, Fe atoms interact with the gt-\(\hbox {C}_{\textrm{3}}\) \(\hbox {N}_{\textrm{4}}\) sheet and result in a ground ferromagnetic (FM) state. In addition, we investigate the effects of passivating the vacancies by hydrogen in gt-\(\hbox {C}_{\textrm{3}}\) \(\hbox {N}_{\textrm{4}}\) on its structural, electrical, and magnetic properties. We found that substituting the 1-, 2-, and 3-vacancies with hydrogen and passivating the 6-defect with oxygen turn on magnetism in the system. Due to structural distortion, the passivated defects do not have a well-ordered magnetic orientation. However, passivating the remaining defected structures maintains the nonmagnetic state. It is also shown that passivation leads to a semiconductor with a band gap value higher than that of the bare material. We also calculate the electronic and magnetic properties of transition metal (TM) atoms, including V-, Cr-, Mn-, Fe-, Co-, Ni-adsorbed gt-\(\hbox {C}_{\textrm{3}}\) \(\hbox {N}_{\textrm{4}}\) monolayer. All TM atoms show slight lattice distortion, and the adsorbed system almost maintains the original structure type. Moreover, a FM alignment was observed with total magnetic moments of 2.89 \(\mu _{\textrm{B}}\), 2 \(\mu _{\textrm{B}}\), and 1 \(\mu _{\textrm{B}}\) for V, Fe, and Co atoms, respectively. The Cr, Mn, and Ni atoms induce no magnetism to the nonmagnetic gt-\(\hbox {C}_{\textrm{3}}\) \(\hbox {N}_{\textrm{4}}\) system.

通过缺陷产生、缺陷钝化和过渡金属吸附揭示C3N4二维材料的磁性行为
利用密度泛函紧密结合方法(DFTB)和GFN1-xTB(几何、频率和非共价相互作用紧密结合)哈密顿量,我们研究了二维(2D)石墨氮化碳(gt- \(\hbox {C}_{\textrm{3}}\)\(\hbox {N}_{\textrm{4}}\))二维材料中空位缺陷、氢钝化缺陷和氧钝化缺陷的结构、电子和磁性能。环形是最优的空位演化路径,具有显著的半圆四重C-N-C-N空位稳定性。我们发现裸露的gt- \(\hbox {C}_{\textrm{3}}\)\(\hbox {N}_{\textrm{4}}\)非磁性通过2-和5-缺陷的产生,氢/氧钝化缺陷和铁吸附而变得磁性。有趣的是,铁原子与gt- \(\hbox {C}_{\textrm{3}}\)\(\hbox {N}_{\textrm{4}}\)薄片相互作用并产生地铁磁(FM)状态。此外,我们还研究了氢钝化gt- \(\hbox {C}_{\textrm{3}}\)\(\hbox {N}_{\textrm{4}}\)中空位对其结构、电学和磁性能的影响。我们发现,用氢取代1-、2-和3-空位,用氧钝化6-缺陷可以打开体系的磁性。由于结构畸变,钝化缺陷不具有有序的磁取向。然而,钝化剩余的缺陷结构保持非磁性状态。钝化后的半导体带隙值高于裸材料的带隙值。我们还计算了过渡金属(TM)原子的电子和磁性能,包括V-, Cr-, Mn-, Fe-, Co-, ni -吸附的gt- \(\hbox {C}_{\textrm{3}}\)\(\hbox {N}_{\textrm{4}}\)单层。所有TM原子均表现出轻微的晶格畸变,吸附体系基本保持原有的结构类型。此外,在总磁矩分别为2.89 \(\mu _{\textrm{B}}\)、2 \(\mu _{\textrm{B}}\)和1 \(\mu _{\textrm{B}}\)的情况下,观察到V、Fe和Co原子的FM排列。Cr, Mn和Ni原子对非磁性gt- \(\hbox {C}_{\textrm{3}}\)\(\hbox {N}_{\textrm{4}}\)体系不产生磁性。
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来源期刊
Journal of Materials Science
Journal of Materials Science 工程技术-材料科学:综合
CiteScore
7.90
自引率
4.40%
发文量
1297
审稿时长
2.4 months
期刊介绍: The Journal of Materials Science publishes reviews, full-length papers, and short Communications recording original research results on, or techniques for studying the relationship between structure, properties, and uses of materials. The subjects are seen from international and interdisciplinary perspectives covering areas including metals, ceramics, glasses, polymers, electrical materials, composite materials, fibers, nanostructured materials, nanocomposites, and biological and biomedical materials. The Journal of Materials Science is now firmly established as the leading source of primary communication for scientists investigating the structure and properties of all engineering materials.
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