Can 2D Carbon Allotropes Be Used as Photovoltaic Absorbers in Solar Harvesting Devices?

被引:0
|
作者
Dias, Alexandre Cavalheiro [1 ,2 ]
Cornelio, Carlos Derli Almeida [2 ,3 ,4 ]
Piotrowski, MauricioJeomar [5 ]
Ribeiro Junior, Luiz Antonio [3 ,6 ]
Bastos, Carlos Maciel de Oliveira [1 ]
Rego, Celso Ricardo Caldeira [7 ]
Guedes-Sobrinho, Diego [8 ]
机构
[1] Univ Brasilia, Inst Phys, BR-70919970 Brasilia, DF, Brazil
[2] Univ Brasilia, Int Ctr Phys, BR-70919970 Brasilia, DF, Brazil
[3] Univ Brasilia, Inst Phys, BR-70919970 Brasilia, DF, Brazil
[4] Univ Estadual Goias, Dept Matemat, BR-73807250 Fornosa, Go, Brazil
[5] Univ Fed Pelotas, Dept Phys, BR-96010900 Pelotas, RS, Brazil
[6] Univ Brasilia, Inst Phys, Computat Mat Lab, LCCMat, BR-70910900 Brasilia, Brazil
[7] Karlsruhe Inst Technol KIT, Inst Nanotechnol, D-76344 Eggenstein Leopoldshafen, Germany
[8] Univ Fed Parana, Chem Dept, BR-81531980 Curitiba, Brazil
关键词
Density functional theory; Tight-binding; Wannierfunctions; Excitons; Electronic and optical properties; 2D materials; Carbon allotropes; GENERALIZED GRADIENT APPROXIMATION; GRAPHENE ALLOTROPE; PENTA-GRAPHENE; BAND-GAP; MONOLAYER; BIPHENYLENE; EXCHANGE; NETWORK;
D O I
10.1021/acsaem.4c01544
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
Sustainable energy solutions have led to extensive research into materials for the conversion of solar energy. Two-dimensional carbon allotropes have garnered significant attention due to their unique structural and electronic properties, which can enhance the efficiency and sustainability of solar panels. This study used several computational methods, including density functional theory, density functional tight binding, and molecular dynamics simulations, to explore the solar energy conversion capabilities of 30 different 2D carbon-based allotropes. After a thorough analysis, we found that these materials exhibited a wide range of power conversion efficiency values, from 7% to 30%, assuming complete absorption of incident light. Our research provides valuable insights into the structural and electronic properties that impact the performance of these materials in solar cell applications.
引用
收藏
页码:8572 / 8582
页数:11
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