scholarly journals The Role of Oxygenic Groups and Sp3 Carbon Hybridization in Activated Graphite Electrodes for Vanadium Redox Flow Batteries

Author(s):  
Ali Hassan ◽  
Asnake Sahele Haile ◽  
Theodore Tzedakis ◽  
Heine Anton Hansen ◽  
Piotr de Silva

<p>Graphite felt is a widely used electrode material for vanadium redox flow batteries. Electrode activation leads to the functionalization of the graphite surface with epoxy, OH, C=O, and COOH oxygenic groups and changes the carbon surface morphology and electronic</p> <p>structure; thus, improving the electrode’s electroactivity relative to the untreated graphite. In this study, we conduct density functional theory (DFT) calculations to evaluate functionalization’s</p> <p>role towards the positive half-cell reaction of the vanadium redox flow battery. The DFT calculations show that oxygenic groups improve the graphite felt’s affinity towards the VO<sup>2+</sup>/VO2<sup>+</sup> redox couple in the following order: C=O > COOH > OH > basal plane. Projected density of states (PDOS) calculations show that these groups increase the electrode’s sp<sup>3 </sup>hybridization in the same order. We conclude that the increase in the sp<sup>3</sup> hybridization is responsible for the improved electroactivity, while the oxygenic groups’ presence is responsible for this sp<sup>3</sup> increment. These insights can help in the better selection of activation processes and optimization of their parameters.</p>

2021 ◽  
Author(s):  
Ali Hassan ◽  
Asnake Sahele Haile ◽  
Theodore Tzedakis ◽  
Heine Anton Hansen ◽  
Piotr de Silva

<p>Graphite felt is a widely used electrode material for vanadium redox flow batteries. Electrode activation leads to the functionalization of the graphite surface with epoxy, OH, C=O, and COOH oxygenic groups and changes the carbon surface morphology and electronic</p> <p>structure; thus, improving the electrode’s electroactivity relative to the untreated graphite. In this study, we conduct density functional theory (DFT) calculations to evaluate functionalization’s</p> <p>role towards the positive half-cell reaction of the vanadium redox flow battery. The DFT calculations show that oxygenic groups improve the graphite felt’s affinity towards the VO<sup>2+</sup>/VO2<sup>+</sup> redox couple in the following order: C=O > COOH > OH > basal plane. Projected density of states (PDOS) calculations show that these groups increase the electrode’s sp<sup>3 </sup>hybridization in the same order. We conclude that the increase in the sp<sup>3</sup> hybridization is responsible for the improved electroactivity, while the oxygenic groups’ presence is responsible for this sp<sup>3</sup> increment. These insights can help in the better selection of activation processes and optimization of their parameters.</p>


ChemSusChem ◽  
2021 ◽  
Author(s):  
Ali Hassan ◽  
Asnake Sahele Haile ◽  
Theodore Tzedakis ◽  
Heine Anton Hansen ◽  
Piotr de Silva

Energies ◽  
2020 ◽  
Vol 14 (1) ◽  
pp. 176
Author(s):  
Iñigo Aramendia ◽  
Unai Fernandez-Gamiz ◽  
Adrian Martinez-San-Vicente ◽  
Ekaitz Zulueta ◽  
Jose Manuel Lopez-Guede

Large-scale energy storage systems (ESS) are nowadays growing in popularity due to the increase in the energy production by renewable energy sources, which in general have a random intermittent nature. Currently, several redox flow batteries have been presented as an alternative of the classical ESS; the scalability, design flexibility and long life cycle of the vanadium redox flow battery (VRFB) have made it to stand out. In a VRFB cell, which consists of two electrodes and an ion exchange membrane, the electrolyte flows through the electrodes where the electrochemical reactions take place. Computational Fluid Dynamics (CFD) simulations are a very powerful tool to develop feasible numerical models to enhance the performance and lifetime of VRFBs. This review aims to present and discuss the numerical models developed in this field and, particularly, to analyze different types of flow fields and patterns that can be found in the literature. The numerical studies presented in this review are a helpful tool to evaluate several key parameters important to optimize the energy systems based on redox flow technologies.


2021 ◽  
Author(s):  
Xinpeng Zhao ◽  
Zhimin Zhou ◽  
hu luo ◽  
Yanfei Zhang ◽  
Wang Liu ◽  
...  

Combined experiments and density functional theory (DFT) calculations provided insights into the role of the environment-friendly γ-valerolactone (GVL) as a solvent in the hydrothermal conversion of glucose into lactic acid...


RSC Advances ◽  
2016 ◽  
Vol 6 (8) ◽  
pp. 6029-6037 ◽  
Author(s):  
Di Lu ◽  
Lele Wen ◽  
Feng Nie ◽  
Lixin Xue

A serials of imidazolium functionalized poly(arylene ether sulfone) as anion exchange membranes (AEMs) for all-vanadium redox flow battery (VRB) application are synthesized successfully in this study.


2019 ◽  
Vol 32 ◽  
pp. 57-62 ◽  
Author(s):  
Abdulmonem Fetyan ◽  
Gumaa A. El-Nagar ◽  
Iver Lauermann ◽  
Maike Schnucklake ◽  
Jonathan Schneider ◽  
...  

2020 ◽  
Vol 22 (9) ◽  
pp. 5249-5254 ◽  
Author(s):  
Yuting Liu ◽  
Xiaofang Su ◽  
Wei Guan ◽  
Likai Yan

In this work, the mechanism of water oxidation catalyzed by an Ru-based complex [Ru(L)]+ (L = 5,5-chelated 2-carboxy-phen, 2,2′;6′,2′′-terpyridine) was studied by density functional theory (DFT) calculations.


2015 ◽  
Vol 13 (45) ◽  
pp. 10981-10985 ◽  
Author(s):  
Manjaly J. Ajitha ◽  
Kuo-Wei Huang

The mechanism of a chiral phosphoric acid catalyzed thiocarboxylysis of meso-epoxide was investigated by density functional theory (DFT) calculations (M06-2X).


2019 ◽  
Vol 11 (12) ◽  
pp. 11451-11458 ◽  
Author(s):  
Xiong-Wei Wu ◽  
Qi Deng ◽  
Chang Peng ◽  
Xian-Xiang Zeng ◽  
An-Jun Wu ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document