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Engineering the electronic structure and optical properties of g-C3N4 by non-metal ion doping

机译:通过非金属离子掺杂工程化g-C3N4的电子结构和光学性质

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Graphite-like carbon nitride (g-C3N4) modified with different non-metal ions (boron and sulfur) was synthesized by directly heating a mixture of melamine and dopant with a continuous doping concentration. The effect of the doping ion and its concentration on the structural and optical properties of the samples were investigated in detail. Surprisingly, with the doping concentration increasing, an unexpected relative blue shift was determined in the photoluminescence (PL) spectra of the doped g-C3N4, showing an enhancement in the bandgap which is not in agreement with the typical red shifts in the PL spectra of no-metal ion-doped g-C3N4. To investigate this interesting variation in PL, density functional theory (DFT) has been used and a possible mechanism for the non-metal ion-modified g-C3N4 system was proposed. It is supposed that the blue shift of the non-metal ion-doped g-C3N4 could be mainly attributed to the doping-induced electronic redistribution and structural reconstruction.
机译:通过直接加热具有连续掺杂浓度的三聚氰胺和掺杂剂的混合物,合成了用不同的非金属离子(硼和硫)改性的石墨状氮化碳(g-C3N4)。详细研究了掺杂离子及其浓度对样品结构和光学性能的影响。出乎意料的是,随着掺杂浓度的增加,在掺杂的g-C3N4的光致发光(PL)光谱中确定了出乎意料的相对蓝移,显示出带隙的增加与标准PL光谱中的典型红移不一致。无金属离子掺杂的g-C3N4。为了研究PL中这一有趣的变化,已使用密度泛函理论(DFT),并提出了用于非金属离子改性的g-C3N4系统的可能机理。据推测,非金属离子掺杂的g-C3N4的蓝移主要归因于掺杂引起的电子再分布和结构重建。

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