4.6 Article

Photocatalytic H2 generation based on noble-metal-free binuclear cobalt complexes using visible-light

Journal

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 15, Issue 39, Pages 16665-16671

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c3cp51550h

Keywords

-

Funding

  1. National Science Foundation of China [21171147]
  2. National Key Basic Research Program of China (973 Program) [2009CB220005]

Ask authors/readers for more resources

Two new binuclear cobalt complexes, namely {[Co(dmgH)(dmgH(2))](2)L1} (I) and {[Co(dmgH)(dmgH(2))](2)L2} (II) (dmgH = dimethylglyoximate monoanion; dmgH(2) = dimethylglyoxime, L1 = 1,3-bis(4-pyridyl) propane), L2 = 1,3-bis(imidazol-1-ylmethyl) benzene), have been synthesized by the self-assembly of [Co(dmgH)(dmgH(2))] and L1 or L2, respectively. An efficient photocatalytic system was constructed by combining a noble-metal-free cobalt complex as the catalyst with Eosin Y dye (EY2-) as the photosensitizer to give an efficient H-2 generating system under visible-light irradiation (lambda > 420 nm) using triethanolamine (TEOA) as a sacrificial electron donor. The maximum amount of H-2 generated was 1013 TON for I and 1134 TON for II over a 2 h irradiation period (lambda > 420 nm) under the conditions of pH 8.0, 5% TEOA (v/v), an EY2- concentration of 4.0 x 10(-4) M and a catalyst concentration of 4.0 x 10(-4) M in the mixed solvent system of CH3CN-H2O (3 : 1, v/v). In addition, the mechanism of H-2 generation in the photolysis system was briefly discussed.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Chemistry, Physical

A hierarchical heterostructure of CdS QDs confined on 3D ZnIn2S4 with boosted charge transfer for photocatalytic CO2 reduction

Zezhou Zhu, Xiaoxia Li, Yunteng Qu, Fangyao Zhou, Zhiyuan Wang, Wenyu Wang, Changming Zhao, Huijuan Wang, Liqiang Li, Yagang Yao, Qun Zhang, Yuen Wu

Summary: The unique heterogeneously nanostructured ZnIn2S4-CdS heterostructure shows excellent catalytic performance in CO2 photoconversion under visible-light irradiation by enhancing light harvesting and accelerating electron transport.

NANO RESEARCH (2021)

Article Materials Science, Multidisciplinary

Hollow cobalt-nickel phosphide nanocages for efficient electrochemical overall water splitting

Zhiyuan Wang, Jia Yang, Wenyu Wang, Fangyao Zhou, Huang Zhou, Zhenggang Xue, Can Xiong, Zhen-Qiang Yu, Yuen Wu

Summary: This paper introduces a low-cost, highly efficient, and strong durable bifunctional electrocatalyst with hollow structured bimetallic cobalt-nickel phosphide (CoN-iP(x)) nanocages, which exhibit high electrocatalytic activity and stability for hydrogen evolution reaction and oxygen evolution reaction. When used as both anode and cathode electrocatalysts for overall water splitting, a low voltage of 1.61 V and superior stability are achieved at a current density of 20 mA cm(-2).

SCIENCE CHINA-MATERIALS (2021)

Article Chemistry, Physical

Simultaneous diffusion of cation and anion to access N, S co-coordinated Bi-sites for enhanced CO2 electroreduction

Zhiyuan Wang, Chun Wang, Yidong Hu, Shuai Yang, Jia Yang, Wenxing Chen, Huang Zhou, Fangyao Zhou, Lingxiao Wang, Junyi Du, Yafei Li, Yuen Wu

Summary: Developing highly active single-atom sites catalysts for electrochemical reduction of CO2 is crucial for promoting carbon-neutral energy cycle and mitigating global climate issues. In this study, a novel atomically dispersed N, S co-coordinated bismuth atom sites catalyst was developed via a simultaneous diffusion strategy, exhibiting high selectivity and stability. The significantly improved catalytic performance of the catalyst is attributed to the replacement of one coordinated-N with low electronegative S, reducing the energy barrier and enhancing reaction kinetics.

NANO RESEARCH (2021)

Article Multidisciplinary Sciences

Integrating single-cobalt-site and electric field of boron nitride in dechlorination electrocatalysts by bioinspired design

Yuan Min, Xiao Zhou, Jie-Jie Chen, Wenxing Chen, Fangyao Zhou, Zhiyuan Wang, Jia Yang, Can Xiong, Ying Wang, Fengting Li, Han-Qing Yu, Yuen Wu

Summary: In this study, a single-atomic-site Co catalyst supported by BCN was reported to simulate reductive dehalogenases, showing high activity and selectivity in CAP dechlorination compared to other catalysts. The Co SAs/BCN catalyst exhibited enhanced stability and efficiency, making it a promising candidate for sustainable organic chloride conversion.

NATURE COMMUNICATIONS (2021)

Article Engineering, Environmental

Single Pt atom-anchored C3N4: A bridging Pt-N bond boosted electron transfer for highly efficient photocatalytic H2 generation

Yidong Hu, Yunteng Qu, Yansong Zhou, Zhiyuan Wang, Huijuan Wang, Bo Yang, Zhenqiang Yu, Yuen Wu

Summary: The introduction of atomically dispersed Pt in graphitic carbon nitride as Pt SAs/C3N4 photocatalyst, with Pt-N bonds serving as a bridge for electron transfer, significantly improves the photocatalytic efficiency for hydrogen evolution.

CHEMICAL ENGINEERING JOURNAL (2021)

Article Chemistry, Physical

A highly accessible copper single-atom catalyst for wound antibacterial application

Yue Zhao, Yunpeng Yu, Feng Gao, Zhiyuan Wang, Wenxing Ch, Cai Ch, Jia Yang, Yancai Yao, Junyi Du, Chao Zhao, Yuen Wu

Summary: A highly accessible copper single-atom catalyst was synthesized in this study, showing efficient elimination of various bacterial infections and promotion of wound healing.

NANO RESEARCH (2021)

Article Chemistry, Physical

Single Co Sites in Ordered SiO2 Channels for Boosting Nonoxidative Propane Dehydrogenation

Wenyu Wang, Yue Wu, Tianyang Liu, Yafei Zhao, Yunteng Qu, Ruoou Yang, Zhenggang Xue, Zhiyuan Wang, Fangyao Zhou, Jiangping Long, Zhengkun Yang, Xiao Han, Yue Lin, Min Chen, Lirong Zheng, Huang Zhou, Xingen Lin, Feng Wu, Huijuan Wang, Yanhui Yang, Yafei Li, Yihu Dai, Yuen Wu

Summary: This study presents a catalyst for propane dehydrogenation with low cost, environmental friendliness, and high activity. The catalyst, constructed using SiO2 nanomeshes with ultrashort three-dimensional channels, effectively immobilizes Co single atoms. The catalyst exhibits outstanding catalytic performance and long-term stability, making it significant for the design of high-efficiency single-atom catalysts.

ACS CATALYSIS (2022)

Review Chemistry, Physical

Metallic Copper-Containing Composite Photocatalysts: Fundamental, Materials Design, and Photoredox Applications

Xueteng Zhu, Jinyan Xiong, Zhiyuan Wang, Rong Chen, Gang Cheng, Yuen Wu

Summary: Semiconductor photocatalysis, particularly with the modification of metallic copper, has gained increasing research interest in the past few years to improve solar harvesting efficiency. This review focuses on the rational design of copper-based composites and their applications in photoredox catalysis, discussing the preparation methods and potential for removing pollutants, producing hydrogen, reducing carbon dioxide, and converting organic matter. Opportunities and challenges in the design and synthesis of copper-based composites and their applications in photocatalysis are also discussed.

SMALL METHODS (2022)

Article Chemistry, Applied

Surface Bronsted-Lewis dual acid sites for high-efficiency dinitrogen photofixation in pure water

Cai Chen, Jiewei Chen, Zhiyuan Wang, Fei Huang, Jian Yang, Yunteng Qu, Kuang Liang, Xiao Ge, Yanggang Wang, Hui Zhang, Yuen Wu

Summary: This paragraph is a copyright and publication statement.

JOURNAL OF ENERGY CHEMISTRY (2022)

Article Chemistry, Multidisciplinary

Mediating CO2 Electroreduction Activity and Selectivity over Atomically Precise Copper Clusters

Li-Juan Liu, Zhi-Yuan Wang, Zhao-Yang Wang, Rui Wang, Shuang-Quan Zang, Thomas C. W. Mak

Summary: Atomically precise copper clusters with different core structures were developed and studied, and it was found that the ditetrahedron-shaped cluster exhibited higher CO2 reduction activity and selectivity.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2022)

Article Chemistry, Physical

High-Performance Perovskite Bifunctional Electrocatalysts for Oxygen Reduction Reaction and Oxygen Evolution Reaction

Jiankang Liu, Tingting Zhang, Feng Ji, Zhongyi Liu, Zhiyuan Wang

Summary: In this study, a series of perovskite electrocatalysts with different deficiencies were synthesized and their catalytic activities for oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) in alkaline electrolytes were studied. It was found that there are two distinct oxygen reduction potential regions and the catalyst with the highest deficiency showed the highest activity. This work provides guidance for the further development of easily prepared and highly active perovskite metal oxides.

ACS APPLIED ENERGY MATERIALS (2022)

Article Chemistry, Physical

Black phosphorus/Bi19Br3S27 van der Waals heterojunctions ensure the supply of activated hydrogen for effective CO2 photoreduction

Ranran Niu, Qiaoyun Liu, Baojing Huang, Zhongyi Liu, Wenfen Zhang, Zhikun Peng, Zhiyuan Wang, Yongpeng Yang, Zhenkun Gu, Jun Li

Summary: In this study, the supply of activated hydrogen (H*) in photocatalytic CO2 reduction is improved by fabricating a heterojunction of black phosphorus (BP) nanosheets and Bi19Br3S27 nanorods (BP/BBS). This heterojunction enhances the separation of photogenerated carriers and decreases the rate-limiting H* formation step, ensuring efficient CO2 reduction. The optimized BP/BBS heterojunction achieves an enhanced generation rate of solar fuels in both liquid and gas-solid phase systems.

APPLIED CATALYSIS B-ENVIRONMENTAL (2022)

Article Chemistry, Multidisciplinary

Periodic One-Dimensional Single-Atom Arrays

Lingxiao Wang, Jing Wang, Xiaoping Gao, Cai Chen, Sicong Wang, Jia Yang, Zhiyuan Wang, Jia Song, Tao Yao, Wu Zhou, Huang Zhou, Yuen Wu, Yunli Da

Summary: We discovered that surface shrinkage induces molecular self-assembly and arranges single atoms into one-dimensional arrays, resulting in improved catalytic performance through optimized adsorption energy.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2022)

Article Chemistry, Physical

Activation of oxalic acid via dual-pathway over single-atom Fe catalysts: Mechanism and membrane application

Xiaoke Zhang, Jianhui Liu, Xiucheng Zheng, Rong Chen, Meng Zhang, Zhongyi Liu, Zhiyuan Wang, Jun Li

Summary: In this study, a Fe-CN catalyst with a Fe-N4 configuration was used to activate oxalic acid (OA) for the efficient removal of Cr(VI) under visible light irradiation. This was achieved through the photo-dissociation of [FeIII(C2O4)]+ and the reaction between OA and photogenerated holes, resulting in the generation of CO2-. The Fe-CN catalyst exhibited a 5.1-fold increase in photocatalytic kinetics compared to pristine CN and showed a 90% reduction efficiency for flowing Cr(VI) wastewater treatment.

APPLIED CATALYSIS B-ENVIRONMENTAL (2023)

Article Chemistry, Multidisciplinary

A novel electrochemical sensor based on an Fe-N-C/AuNP nanohybrid for rapid and sensitive gallic acid detection

Wanqing Zhang, Xijiao Li, Xinxin Hu, Chunxiang Li, Shanqin Liu, Jingjing Ma, Jichao Wang, Renlong Li, Qing Wang, Xiaoman Ding, Zhiyuan Wang

Summary: In this study, a novel electrochemical sensor for rapid detection of gallic acid (GA) was constructed using an Fe-N-C/AuNP nanohybrid combined with a glassy carbon electrode (GCE). The synthesized materials and sensors were characterized using various physical and electrochemical techniques. The Fe-N-C/AuNP nanohybrid exhibited rapid electron transfer, more active sites, excellent catalytic activity, and high conductivity, allowing for the detection of GA over a wide concentration range with high sensitivity and low detection limit. The constructed sensor also showed satisfactory recoveries when used to detect GA in honey, black tea, and green tea samples.

NEW JOURNAL OF CHEMISTRY (2023)

Article Chemistry, Physical

Effect of a single methyl substituent on the electronic structure of cobaltocene studied by computationally assisted MATI spectroscopy

Sergey Yu. Ketkov, Sheng-Yuan Tzeng, Elena A. Rychagova, Anton N. Lukoyanov, Wen-Bih Tzeng

Summary: Metallocenes, including methylcobaltocene, play important roles in various fields of chemistry. The ionization energy and vibrational structure of (Cp ')(Cp)Co can be influenced by introducing methyl substituents. The mass-analyzed threshold ionization spectrum and DFT calculations provide accurate information about the properties and transformations of (Cp ')(Cp)Co.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Review Chemistry, Physical

Polymer mechanochemistry: from single molecule to bulk material

Qifeng Mu, Jian Hu

Summary: Polymer mechanochemistry has experienced a renaissance due to the rapid development of mechanophores and principles governing mechanochemical transduction or material strengthening. It has not only provided fundamental guidelines for converting mechanical energy into chemical output, but also found applications in engineering and smart devices.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

Complex oiling-out behavior of procaine with stable and metastable liquid phases

Da Hye Yang, Francesco Ricci, Fredrik L. Nordstrom, Na Li

Summary: Through systematic evaluation of the oiling-out behavior of procaine, we identified both stable and metastable liquid-liquid phase separation, and established phase diagrams to assist in rational selection of crystallization strategies.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

Breaking the size constraint for nano cages using annular patchy particles

Vikki Anand Varma, Simmie Jaglan, Mohd Yasir Khan, Sujin B. Babu

Summary: Designing engineering structures like nanocages, shells, and containers through self-assembly of colloids is a challenging problem. This work proposes a simple model for the subunit, which leads to the formation of monodispersed spherical cages or containers. The model with only one control parameter can be used to design cages with the desired radius.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

Effect of the charge rate on the mechanical response of composite graphite electrodes: in situ experiment and mathematical analysis

Hainan Jiang, Yaolong He, Xiaolin Li, Zhiyao Jin, Huijie Yu, Dawei Li

Summary: The cycling lifespan and coulombic efficiency of lithium-ion batteries are crucial for high C-rate applications. The Li-ion concentration plays a crucial role in determining the mechanical integrity and structural stability of electrodes. This study focuses on graphite as the working electrode and establishes an experimental system to investigate the mechanical properties of composite graphite electrode at different C-rates. Considering the effect of Li-ion concentration in stress analysis is found to be significant.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

The effect of weak π-π interactions on single-molecule electron transport properties of the tetraphenylethene molecule and its derivatives: a first-principles study

Zhiye Wang, Yunchuan Li, Mingjun Sun

Summary: This study investigates the influence of intramolecular pi-pi interactions on the electronic transport capabilities of molecules. By designing and analyzing three pi-conjugated molecules, the researchers observe that different pi-conjugated structures have varying effects on electron transport. The findings provide a theoretical foundation for designing single-molecule electronic devices with multiple electron channels based on intramolecular pi-pi interactions.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

Designed fabrication of MoS2 hollow structures with different geometries and the comparative investigation toward capacitive properties

Yuandong Xu, Haoyang Feng, Chaoyang Dong, Yuqing Yang, Meng Zhou, Yajun Wei, Hui Guo, Yaqing Wei, Jishan Su, Yingying Ben, Xia Zhang

Summary: Hollow MoS2 cubes and spheres were successfully synthesized using a one-step hydrothermal method with the hard template method. The hollow MoS2 cubes exhibited higher specific capacitance and energy density compared to the hollow MoS2 spheres. The symmetrical supercapacitors assembled with these hollow structures showed good performance and high capacity retention after multiple cycles. These findings suggest that controlling the pore structure and surface characteristics of MoS2 is crucial for enhancing its electrochemical properties.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

Exploiting the photophysical features of DMAN template in ITQ-51 zeotype in the search for FRET energy transfer

Ainhoa Oliden-Sanchez, Rebeca Sola-Llano, Joaquin Perez-Pariente, Luis Gomez-Hortiguela, Virginia Martinez-Martinez

Summary: The combination of photoactive molecules and inorganic structures is important for the development of advanced materials in optics. In this study, bulky dyes were successfully encapsulated in a zeolitic framework, resulting in emission throughout the visible spectrum.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

Insights into the multi-functional lithium difluoro(oxalate)borate additive in boosting the Li-ion reaction kinetics for Li3VO4 anodes

Miaomiao Zhang, Cunyuan Pei, Qiqi Xiang, Lintao Liu, Zhongxu Dai, Huijuan Ma, Shibing Ni

Summary: The design of a solid electrolyte interphase (SEI) plays a crucial role in improving the electrochemical performance of anode materials. In this study, lithium difluoro(oxalate)borate (LiDFOB) is used as an electrolyte additive to form a protective SEI film on Li3VO4 (LVO) anodes. The addition of LiDFOB results in a dense, uniform, stable, and LiF-richer SEI, which enhances the Li-ion storage kinetics. The generated SEI also prevents further decomposition of the electrolyte and maintains the morphology of LVO anodes during charge/discharge processes. This work demonstrates the effectiveness of LiDFOB as a multi-functional additive for LiPF6 electrolytes and provides insights into SEI construction for high-performance LVO anodes.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

New insights into the structure of the Ag(111)-p(4 x 4)-O phase: high-resolution STM and DFT study

B. V. Andryushechkin, T. V. Pavlova, V. M. Shevlyuga

Summary: The atomic structure of the Ag(111)-p(4 x 4)-O phase was reexamined and two phases with the same periodicity were discovered. It was demonstrated that the accepted Ag6 model is incompatible with high-resolution oxygen-sensitive STM images.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

ClO-driven degradation of graphene oxide: new insights from DFT calculations

S. L. Romo-Avila, D. Marquez-Ruiz, R. A. Guirado-Lopez

Summary: In this study, we used density functional theory (DFT) calculations to investigate the interaction between model graphene oxide (GO) nanostructures and chlorine monoxide ClO. We aimed to understand the role of this highly oxidizing species in breaking C-C bonds and forming significant holes on GO sheets. Our results showed that C-C bonds in a single graphene oxide sheet can be broken through a simple mechanism involving the dissociation of two chemically attached ClO molecules. The formation of carbonyl groups and holes on the GO surface was also observed. This study provides important insights into the degradation of carbon nanotubes and the stability of GO during the myeloperoxidase (MPO) catalytic cycle.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

Composition dependence of X-ray stability and degradation mechanisms at lead halide perovskite single crystal surfaces

Alberto Garcia-Fernandez, Birgit Kammlander, Stefania Riva, Hakan Rensmo, Ute B. Cappel

Summary: In this study, the X-ray stability of five different lead halide perovskite compositions (MAPbI3, MAPbCl3, MAPbBr3, FAPbBr3, CsPbBr3) was investigated using photoelectron spectroscopy. Different degradation mechanisms and resistance to X-ray were observed depending on the crystal composition. Overall, perovskite compositions based on the MA+ cation were found to be less stable than those based on FA+ or Cs+. Metallic lead formation was most easily observed in the chloride perovskite, followed by bromide, and very little in MAPbI3. Multiple degradation processes were identified for the bromide compositions, including ion migration, formation of volatile and solid products, as well as metallic lead. CsBr was formed as a solid degradation product on the surface of CsPbBr3.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

Effect of porosity on rapid dynamic compaction of nickel nanopowder

Timofei Rostilov, Vadim Ziborov, Alexander Dolgoborodov, Mikhail Kuskov

Summary: The shock-loading behavior of nanomaterials is investigated in this study. It is found that shock compaction waves exhibit a distinct two-step structure, with the formation of faster precursor waves that travel ahead of the main compaction waves. The complexity of the shock Hugoniot curve of the tested nanomaterial is described, and the effect of initial porosity on the compressed states is demonstrated.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

The effect of temperature and oxygen partial pressure on the concentration of iron and manganese ions in La1/3Sr2/3Fe1-xMnxO3-δ

Sergey S. Nikitin, Alexander D. Koryakov, Elizaveta A. Antipinskaya, Alexey A. Markov, Mikhail V. Patrakeev

Summary: The stability of La1/3Sr2/3Fe1-xMnxO3-delta, a perovskite-type oxide, under reducing conditions is dependent on the manganese content. Increasing the manganese content leads to a decrease in stability. The behavior of iron and manganese in the oxide shows distinct differences, which can be attributed to the difference in the enthalpy of oxidation reactions. Additionally, the change in the La/Sr ratio affects the concentration of iron and manganese ions.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)

Article Chemistry, Physical

Perovskenes: two-dimensional perovskite-type monolayer materials predicted by first-principles calculations

Mosayeb Naseri, Shirin Amirian, Mehrdad Faraji, Mohammad Abdur Rashid, Maicon Pierre Lourenco, Venkataraman Thangadurai, D. R. Salahub

Summary: Inspired by the successful transfer of freestanding ultrathin films of SrTiO3 and BiFeO3, this study assessed the structural stability and investigated the electronic, optical, and thermoelectric properties of a group of two-dimensional perovskite-type materials called perovskenes. The findings revealed that these materials are wide bandgap semiconductors with potential application in UV shielding. Moreover, they exhibit better electrical and thermal conductivity at high temperatures, enabling efficient power generation in thermoelectric devices.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2024)