Optimizing diamond's electronic band structure via defect engineering for enhanced HER and OER catalysis

被引:10
作者
Abodouh, Mohamed M. [1 ]
Khedr, Ghada E. [2 ]
Allam, Nageh K. [1 ]
机构
[1] Amer Univ Cairo AUC, Sch Sci & Engn, Phys Dept, Energy Mat Lab, New Cairo 11835, Egypt
[2] Egyptian Petr Res Inst, Dept Anal & Evaluat, Cairo 11727, Egypt
关键词
Diamond; Hydrogen interstitial; Boron defects; Nitrogen defects; HER; OER; CARBON;
D O I
10.1016/j.ijhydene.2024.03.008
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Diamond is a fascinating material with exceptional optical and electronic properties, making it a highly desirable material for various applications. Herein, the effect of various types of defects and their concentration the optical and electronic properties of diamond is investigated and discussed. Using Boron and Nitrogen as dopants, we demonstrate how the electronic band structure can be tailored to achieve specific optical and electronic properties without compromising the crystal structure. Furthermore, Hydrogen interstitial defects enable the manipulation of the band structure and provide a better understanding of the correlation between band structure, density of states, and optical properties. Moreover, the validity of selected structures with high desirable electronic and optical properties as Hydrogen and oxygen evolution catalysts was explored and discussed.
引用
收藏
页码:922 / 933
页数:12
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