Characterizing Electronic Structure near the Energy Gap of Graphitic Carbon Nitride Based on Rational Interpretation of Chemical Analysis

2018 ◽  
Vol 30 (7) ◽  
pp. 2341-2352 ◽  
Author(s):  
Kouki Akaike ◽  
Kenichi Aoyama ◽  
Shunsuke Dekubo ◽  
Akira Onishi ◽  
Kaname Kanai
2020 ◽  
Vol 55 (13) ◽  
pp. 5488-5498
Author(s):  
Jin Feng ◽  
Dapeng Zhang ◽  
Jiawei Li ◽  
Siwei Bi ◽  
Yuchen Ma

2016 ◽  
Vol 18 (2) ◽  
pp. 1050-1058 ◽  
Author(s):  
Zuju Ma ◽  
Rongjian Sa ◽  
Qiaohong Li ◽  
Kechen Wu

The interfacial electronic structure and electron transfer of graphene quantum dot–graphitic carbon nitride composites are characterized by using hybrid functional calculations and include long-range dispersion corrections.


Nanoscale ◽  
2019 ◽  
Vol 11 (32) ◽  
pp. 14993-15003 ◽  
Author(s):  
Ming-Hsien Chan ◽  
Ru-Shi Liu ◽  
Michael Hsiao

Graphitic carbon nitrides present the finest energy gap and catalysis function and can be applied for biosensing, bioimaging, and therapy.


Author(s):  
Xin Wang ◽  
Boyan Liu ◽  
Xiong Xiao ◽  
Songcan Wang ◽  
Wei Huang

Graphitic carbon nitride (g-C3N4) has been widely studied for photocatalysis due to its suitable band structure, tunable bandgap and low cost. Nevertheless, the photocatalytic performance of bulk g-C3N4 is poor...


Author(s):  
Iuliia Melchakova ◽  
Pavel V. Avramov

The atomic and electronic structure and properties of advanced 2D ternary vertical spin-polarized semiconducting heterostructures based on mild band gap graphitic carbon nitride g-C3N4 and ferromagnetic single-layer CrI3 fragments, namely...


RSC Advances ◽  
2019 ◽  
Vol 9 (13) ◽  
pp. 7464-7468 ◽  
Author(s):  
Hengshuai Li ◽  
Haiquan Hu ◽  
Chenglin Bai ◽  
Chunjiang Bao ◽  
Feng Guo ◽  
...  

The electronic structure of the graphitic carbon nitride (g-C6N6) under strain was obtained using the hybrid density functional HSE06 with a larger computational workload.


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