TY - JOUR
T1 - Computational modeling of green hydrogen generation from photocatalytic H2S splitting
T2 - Overview and perspectives
AU - Li, Yuting
AU - Bahamon, Daniel
AU - Sinnokrot, Mutasem Omar Misbah
AU - Al-Ali, Khalid
AU - Palmisano, Giovanni
AU - Vega, Lourdes F.
N1 - Funding Information:
We acknowledge the financial support of Khalifa University of Science and Technology , under project RC2-2019-007 (Research and Innovation Center on CO 2 and Hydrogen, RICH Center ). YL acknowledges a grant from China Scholarship Council (CSC) , which has sponsored the author’s PhD study at Khalifa University. Computational resources from the RICH Center and the HPC at Khalifa University are gratefully acknowledged.
Funding Information:
Yuting Li obtained her master’s degree in Chemical Engineering from Khalifa University of Science and Technology. Currently, she is a PhD candidate in the same University under the supervision of Prof. Lourdes Vega. She is the recipient a grant from China Scholarship Council to develop her PhD studies abroad. Her research interests focus on applying computational modeling techniques (DFT, classical molecular simulation and artificial intelligence methods) to explore fundamental photocatalysis phenomena of converting solar energy into suitable fuels, such as hydrogen and carbon‐based fuels by water or H 2 S splitting and CO 2 reduction, respectively.
Publisher Copyright:
© 2021 Elsevier B.V.
PY - 2021/12
Y1 - 2021/12
N2 - Hydrogen plays an important role in developing a clean and sustainable future energy scenario. Substantial efforts to produce green hydrogen from water splitting, biomass and hydrogen sulfide (H2S) have been made in recent years. H2S, naturally occurring or generated in fuel gas processing and industrial wastewater treatment, can be split into hydrogen and sulfur via photocatalysis. Although it is not as widely used as water splitting for green hydrogen production, this process is considered to be an appropriate and sustainable way to meet the future energy demands, adding value to H2S. Therefore, it is essential to understand how to improve the solar light utilization and splitting efficiency of H2S based on the existing technology and materials. Along with that effort, molecular modeling and theoretical calculations are indispensable tools to provide guidance to effectively design photocatalysts for improving hydrogen generation efficiency. In this review, we summarize the published work on H2S photocatalysis modeling and illustrate the use of different computational methods to gain more in-depth insight into the reaction mechanisms and processes. Moreover, an overview of quantum mechanical and molecular simulation approaches combined with other modeling techniques, relevant to material science and catalysis design and applicable to H2S splitting is also presented. Challenges and future directions for developing H2S splitting photocatalysts are highlighted in this contribution, which is intended to inspire further simulation developments and experiments for H2S splitting, tailoring photocatalysts design towards highly efficient hydrogen production.
AB - Hydrogen plays an important role in developing a clean and sustainable future energy scenario. Substantial efforts to produce green hydrogen from water splitting, biomass and hydrogen sulfide (H2S) have been made in recent years. H2S, naturally occurring or generated in fuel gas processing and industrial wastewater treatment, can be split into hydrogen and sulfur via photocatalysis. Although it is not as widely used as water splitting for green hydrogen production, this process is considered to be an appropriate and sustainable way to meet the future energy demands, adding value to H2S. Therefore, it is essential to understand how to improve the solar light utilization and splitting efficiency of H2S based on the existing technology and materials. Along with that effort, molecular modeling and theoretical calculations are indispensable tools to provide guidance to effectively design photocatalysts for improving hydrogen generation efficiency. In this review, we summarize the published work on H2S photocatalysis modeling and illustrate the use of different computational methods to gain more in-depth insight into the reaction mechanisms and processes. Moreover, an overview of quantum mechanical and molecular simulation approaches combined with other modeling techniques, relevant to material science and catalysis design and applicable to H2S splitting is also presented. Challenges and future directions for developing H2S splitting photocatalysts are highlighted in this contribution, which is intended to inspire further simulation developments and experiments for H2S splitting, tailoring photocatalysts design towards highly efficient hydrogen production.
KW - Ab-initio molecular dynamics
KW - Density functional theory
KW - HS splitting
KW - Hydrogen generation
KW - Molecular modeling
KW - Photocatalysis
UR - http://www.scopus.com/inward/record.url?scp=85119030847&partnerID=8YFLogxK
U2 - 10.1016/j.jphotochemrev.2021.100456
DO - 10.1016/j.jphotochemrev.2021.100456
M3 - Review article
AN - SCOPUS:85119030847
SN - 1389-5567
VL - 49
JO - Journal of Photochemistry and Photobiology C: Photochemistry Reviews
JF - Journal of Photochemistry and Photobiology C: Photochemistry Reviews
M1 - 100456
ER -