4.5 Article

Selective aerobic oxidation of the 5-hydroxymethylfurfural to 2,5-furandicarboxylic acid over gold nanoparticles supported on graphitized carbon: Study on reaction pathways

Journal

MOLECULAR CATALYSIS
Volume 470, Issue -, Pages 67-74

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.mcat.2019.03.026

Keywords

5-hydroxymethylfurfural; 2,5-Furandicarboxylic acid; Au; Graphitized carbon; Selective oxidation

Funding

  1. Natural Sciences Fund of Heilongjiang Province [B2015009]
  2. Innovative Research Project of Key Laboratory of Functional Inorganic Material Chemistry (Heilongjiang University), Ministry of Education (2015)

Ask authors/readers for more resources

The design of a stable and efficient catalyst is crucial to the creation of high-valued bio-based products, and the catalytic selective oxidation of 5-hydroxymethylfurfural (5-HMF) to 2, 5-furandicarboxylic acid (FDCA) has received increasing attention. Different loadings of Au supported on the graphitized carbon (GC) catalysts (xwt %Au/GC (x = 0.7, 1.0, 1.3, 2.0 and 2.7)) were prepared and characterized via ICP-OES, N-2 adsorption-desorption, XRD, FT-IR, TG, XPS and TEM. Results show that 2.0 wt%Au/GC displays 97% selectivity of FDCA and a near 100% conversion of 5-HMF in water under 7 bar O-2 pressure for 6 h at 110 degrees C in the presence of NaOH, which also exhibits good cycling stability. The surface species of Au-0 are in favor of the formation of FDCA. In this work, different reaction parameters were explored to optimize the reaction condition. The intermediates and the reaction pathways were also proposed on the basis of the formation and degradation of esters via various characterizations.

Authors

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

Reviews

Primary Rating

4.5
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Chemistry, Physical

Synthesis of SAPO-34 with modifying Si distribution by seed-assisted method and its excellent catalytic performance for methanol to olefins

Xiaotong Wang, Zhibin Li, Feifei Gong, Mingming Ma, Yujun Zhu

Summary: Low acidity SAPO-34 was synthesized by using seeding SAPO-34 as Si source, resulting in lower Si content and acidity, and demonstrating good catalytic performance and light olefins selectivity in methanol to olefins process. Manipulating Si distribution through recrystallization of seeding SAPO-34 can further improve catalytic performance.

MOLECULAR CATALYSIS (2021)

Article Nanoscience & Nanotechnology

Enhanced Catalytic Oxidation of Toluene over Manganese Oxide Modified by Lanthanum with a Coral-Like Hierarchical Structure Nanosphere

Mingyang Li, Cheng Zhang, Liman Fan, Yongfu Lian, Xiaoyu Niu, Yujun Zhu

Summary: Coral-like lanthanum manganese oxides with hierarchical structure nanosphere were successfully prepared, showing high-efficiency catalytic performance for toluene combustion. La0.08MnOx exhibited superior catalytic activity, with La doping inducing changes in physicochemical properties and facilitating the formation of oxygen species and high valence state amorphous manganese oxides.

ACS APPLIED MATERIALS & INTERFACES (2021)

Article Chemistry, Physical

Two steps synthesis of CeTiOx oxides nanotube catalyst: Enhanced activity, resistance of SO2 and H2O for low temperature NH3-SCR of NOx

Zhiping Zhang, Rumin Li, Mengjie Wang, Yushi Li, Yongming Tong, Piaoping Yang, Yujun Zhu

Summary: CeTiOx-T with nanotube structure exhibits excellent catalytic activity, SO2 and H2O tolerance, and stability in NH3-SCR reaction. The strong interaction between Ce and Ti leads to short-range ordered Ce-O-Ti species, resulting in a larger BET surface area and higher NH3-SCR performance than traditional catalysts. In situ DRIFTS results suggest different reaction mechanisms at low and high temperatures over CeTiOx-T.

APPLIED CATALYSIS B-ENVIRONMENTAL (2021)

Article Chemistry, Physical

Effect of strong interaction between Co and Ce oxides in CoxCe1-xO2-8 oxides on its catalytic oxidation of toluene

Ahmed Ismail, Mingyang Li, Muhammad Zahid, Liman Fan, Cheng Zhang, Zhibin Li, Yujun Zhu

Summary: A series of CoxCe1-xO2-8 oxides were synthesized and applied for catalytic toluene oxidation, with Co0.2Ce0.8O2-8 exhibiting the best catalytic activity and maintaining stable activity in three successive tests. The strong interaction between Co and Ce oxides was found to play a key role in enhancing catalytic performance by forming a solid solution, leading to abundant active oxygen species on the surface.

MOLECULAR CATALYSIS (2021)

Article Chemistry, Physical

Highly Efficient Hydrogenation of Furfural to Furfuryl Alcohol Catalyzed by Pt Supported on Bi-Metallic MIL-100 (Fe, Mn/Co) MOFs Derivates Prepared by Hydrothermal Polyol Reduction Method

Wang Sun, Lin Luo, Jiang Li, Xiqiang Tian, Dong Yan, Yujun Zhu

Summary: The Pt/(Fe, Mn/Co)-BTC catalysts exhibited excellent performance in selective hydrogenation of furfural to furfuryl alcohol, with Pt/(Fe, Co)-BTC showing higher turnover frequency and better cycle stability attributed to the highly dispersed small Pt nanoparticles present on the catalysts.

CATALYSIS LETTERS (2022)

Article Chemistry, Applied

Influence of CePO4 with different crystalline phase on selective catalytic reduction of NOx with ammonia

Chen Zhao, Yushi Li, Zhiping Zhang, Huansheng Tan, Fulong Yuan, Yujun Zhu

Summary: The study found that hexagonal cerium phosphate (CePO4-H) exhibited better catalytic activity compared to monoclinic cerium phosphate and mixed phases, with superior stability and surface acidity, leading to significantly improved SCR activity.

JOURNAL OF RARE EARTHS (2022)

Article Chemistry, Physical

Selective etching of in-situ formed La2O3 particles to prepare porous LaCoO3 perovskite for catalytic combustion of ethyl acetate

Shan Wang, Junjiang Zhu, Sonia A. C. Carabineiro, Ping Xiao, Yujun Zhu

Summary: Porous LaCoO3 perovskite prepared by selective etching method exhibits high catalytic activity, improving reaction efficiency and stability. The research results are of great significance for exploring new efficient catalysts.

APPLIED CATALYSIS A-GENERAL (2022)

Article Biotechnology & Applied Microbiology

Excellent oxidation activity of toluene over core-shell structure Mn2O3@MnO2: role of surface lattice oxygen and Mn species

Cheng Zhang, Mingyang Li, Xiaotong Wang, Liman Fan, Yongli Dong, Yujun Zhu

Summary: The study focused on the preparation of core-shell Mn2O3@MnO2 structure through controlling the calcination temperature, showing excellent catalytic activity and stability in toluene oxidation reaction. Characterization techniques were applied to analyze the relationship between structure and properties, revealing the importance of surface Mn and oxygen species in enhancing catalytic performance.

JOURNAL OF CHEMICAL TECHNOLOGY AND BIOTECHNOLOGY (2022)

Article Chemistry, Physical

Boosting catalytic toluene combustion over Mn doped Co3O4 spinel catalysts: Improved mobility of surface oxygen due to formation of Mn-O-Co bonds

Wanlu Zhang, Mingyang Li, Xiaotong Wang, Xuewei Zhang, Xiaoyu Niu, Yujun Zhu

Summary: In this study, spherical Mn-doped Co3O4 spinet catalysts were successfully prepared and showed optimal catalytic activity and stability for toluene combustion. The catalysts exhibited increased amounts of surface Co2+, Mn(4+) and lattice oxygen, leading to enhanced oxidation ability. The formation of surface Mn-O-Co bonds improved the mobility of surface oxygen. In addition, the catalytic combustion followed the Mars-van Krevelen mechanism and surface lattice oxygen played a crucial role in the cycle of oxygen species.

APPLIED SURFACE SCIENCE (2022)

Article Engineering, Environmental

Understanding the influence of hydrothermal treatment on NH3-SCR of NOx activity over Cux-SSZ-16

Rui Li, Xiangqiong Jiang, Jiecheng Lin, Zhiping Zhang, Qintong Huang, Guangying Fu, Yujun Zhu, Jiuxing Jiang

Summary: SSZ-16 zeolite with AFX topology was synthesized and exchanged with Cu to form Cu-x-SSZ-16 catalyst for NH3 selective catalytic reduction of NOx. The Cu-2.2-SSZ-16 catalyst showed good activity even after hydrothermal aging, indicating its potential for practical applications.

CHEMICAL ENGINEERING JOURNAL (2022)

Article Engineering, Environmental

CuO with (001)-plane exposure efficiently induces peroxymonosulfate to form =Cu-OOSO3-intermediates directly oxidizing organic contaminants in water

Lele Zhao, Jiaming Zhang, Zhiping Zhang, Tong Wei, Yujun Zhu, Jun Ma

Summary: In this study, the effects of CuO crystal planes on the properties of the Cu/PMS coupling system were investigated. CuO-10, with Cu atoms exposed on the (001) plane, was synthesized and found to have excellent catalytic performance in degrading BPA. Its reaction rate constant was 14 times higher than that of commercial CuO with O atoms exposed on the (010) plane. CuO-10 also exhibited a wide pH range adaptability and produced fewer radicals compared to CuO-C in the PMS oxidation system. The CuO/PMS system was shown to oxidize organic contaminants through an oxygen-atom-transfer mechanism, making it easier to degrade organic pollutants compared to the UV/PMS system.

CHEMICAL ENGINEERING JOURNAL (2022)

Article Chemistry, Physical

Effect of Morphology-Dependent Oxygen Vacancies of CeO2 on the Catalytic Oxidation of Toluene

Ahmed Ismail, Muhammad Zahid, Boren Hu, Adnan Khan, Nauman Ali, Yujun Zhu

Summary: Catalytic oxidation of volatile organic compounds is an effective method for air pollution control. CeO2 catalysts with different morphologies, particularly CeO2 (S) with higher surface area and oxygen vacancies, exhibit excellent catalytic performance in toluene oxidation.

CATALYSTS (2022)

Editorial Material Chemistry, Physical

Exclusive Papers on Environmentally Friendly Catalysis in China

Hongxing Dai, Xiang Wang, Yujun Zhu, Haibao Huang, Yunkun Zhao

CATALYSTS (2023)

Article Chemistry, Physical

Excellent catalytic oxidation performance on toluene and benzene over OMS-2 with a hierarchical porous structure synthesized by a one-pot facile method: modifying surface properties by introducing different amounts of K

Xiaotong Wang, Yanling Sun, Mingyang Li, Wanlu Zhang, Yujun Zhu

Summary: In this study, OMS-2 was modified by adding different amounts of K via a hydrothermal process to obtain samples with unique hierarchical porous structures. The results showed that the sample with an appropriate amount of K exhibited the best catalytic oxidation performance on toluene and benzene, surpassing the conventional OMS-2.

CATALYSIS SCIENCE & TECHNOLOGY (2022)

Article Chemistry, Physical

The performance improvement method of g-C3N4 based catalyst for hydrogen production from ammonia borane: A DFT investigation

Haojie Li, Bingke Yang, Zhen Yao, Xuetao Wang, Kaiming Shen, Mengjie Liu

Summary: This study systematically investigates the influence of metal and nonmetal element doping on the photochemical properties of g-C3N4 for efficient catalytic AB hydrogen production. It provides a design method for high performance bifunctional catalysts of photocatalysis and metal catalysis. The results show that both non-metals (B, P) and metals (Ru, Ni) have efficient regulatory effects on the band structure of g-C3N4, resulting in a reduced band gap and improved hydrogen production. The study offers a theoretical method for the coupling of metal catalysis/photocatalysis ammonia borane to produce hydrogen.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

A high-valent Ru-PCP pincer catalyst for hydrosilylation reactions

Shrouq Mujahed, Davide Gandolfo, Luigi Vaccaro, Evgueni Kirillov, Dmitri Gelman

Summary: In this study, a high-valent Ru(IV) bifunctional catalyst was successfully applied for the hydrosilylation of various functional groups. The high-valent hydride complexes showed high chemoselectivity and affinity towards reducing polar bonds. The scope, limitations, and plausible mechanism of the reaction were described.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

Photoinduced promiscuity of cyclohexanone monooxygenase for the enantioselective synthesis of α-deuterated carbonyl compounds

Yongzhen Peng, Kongchen Xia, Qi Wu

Summary: In this study, we report an engineered cyclohexanone monooxygenase that can be used for the asymmetric synthesis of chiral alpha-deuterated carbonyl compounds via enantioselective reductive dehalogenation. The engineered enzyme exhibits good chemoselectivity, stereoselectivity, and d-incorporation, making it a promising method for the synthesis of deuterated drugs.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

The effects of Al (111) and Al2O3/Al (111) surfaces on the decomposition of ammonium perchlorate: A DFT-D study

Qi Yang, Ruixuan Xu, Hongqi Nie, Qilong Yan, Jun Liu, Jiuyu Chen, Yunlan Sun

Summary: The adsorption and decomposition processes of ammonium perchlorate (AP) on pure-Al and Al2O3/Al surfaces were investigated using density functional theory. The results showed that the pure-Al surface is more conducive to the decomposition of AP and the activation of NH3, while the Al2O3/Al surface promotes the disengagement of H and NH3 decomposition.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

A novel and thermostable phenylalanine dehydrogenase for efficient synthesis of bulky aromatic amino acids and derivatives

Yudong Hu, Guochao Xu, Ye Ni

Summary: This study identified a novel phenylalanine dehydrogenase (QtPDH) with high catalytic efficiency and thermal stability, making it a promising biocatalyst for industrial production of bulky aromatic primary amines. QtPDH exhibited a broader substrate specificity and significantly longer half-life compared to BbPDH.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

Density functional theory study of CO2 adsorption on metal (M=Li, Al, K, Ca) doped MgO

Weiling Zhao, Zhiling Huang, Hui Shen, Xianglong Li, Shaofen Zhao, Bo Xie, Shengjie Xia

Summary: This study investigated the effects of metal doping and crystal plane selection on the CO2 adsorption properties of MgO using density functional theory (DFT) methods. The results showed that the appropriate crystal plane and metal doping can improve the adsorption properties of MgO on CO2. The influence of different crystal planes and metal dopants on CO2 adsorption properties varied significantly. The research provides some references for experimental studies on CO2 adsorption by MgO by combining the dual modification of crystal plane and doped metal.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

Construction of highly stable and efficient Zn-based catalyst via Mg modification for propane dehydrogenation

Jie Zhang, Jinwei Chen, Zongbo Shi, Junyu Zhao, Runsheng Zhuo, Ruilin Wang

Summary: In this study, a double-layered silicalite-1 support with high specific surface area was synthesized, and a magnesium modification strategy was adopted to improve the catalytic activity and stability of the zinc-based catalyst. The modified catalyst showed enhanced propylene selectivity and anti-coking property.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

Bifunctional TEMPO-electrocatalysts enabled enantioselective oxidative lactonization of 1,4-diols

Pei-Sen Gao, Chang-Wang Pan, Cheng Liu, Wen -Tong Chen

Summary: Asymmetric electrocatalysis offers a unique approach to obtain enantioenriched molecules that are difficult to obtain through conventional methods. This study developed a novel bifunctional electrocatalyst, enabling the oxidative kinetic resolution of chiral 1,4-diols and gamma-lactones. The work demonstrates the potential of bifunctional electrocatalysis for asymmetric synthetic methods and its importance in the development of novel electrocatalytic methods.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

Rational design of imine reductase for asymmetric synthesis of α-methyl-benzylaminonitrogen heterocycles

Qinzhe Lin, Xuanjin Lv, Xianming Zeng, Mengning Zhong, Qiyun Wu, Huilin Ren, Shenpeng Xu, Wentian Chen, Wenting Du, Jun Li

Summary: The catalytic efficiency of engineered IRED M5 was found to be relatively low when tasked with a bulky amine substrate. Rational design led to the mutants M203V and F260A, with F260A exhibiting a substantial improvement in conversion and stereoselectivity. The study revealed the potential molecular mechanisms underlying the effect of F260A and M203V on catalytic performance.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

NiO-boosted Nb2O5 photocatalyst for highly selective conversion of CO2 into CH4

Zhishuai Wang, Fengyun Su, Hailong Cao, Mengzhen Tian, Xiang Li, Haiquan Xie, Xiaoli Jin, Zhengdao Li, Xin Ying Kong

Summary: In this study, the efficiency of photocatalytic CO2 reduction was significantly enhanced by incorporating nickel oxide onto niobium pentoxide. The resulting catalyst showed remarkable methane and carbon monoxide production improvements.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

Catalytic condensation of 3-carene with formaldehyde

A. Yu. Sidorenko, Yu. M. Kurban, T. V. Khalimonyuk, I. V. Il'ina, N. S. Li-Zhulanov, O. S. Patrusheva, V. V. Goltsova, M. P. Bei, Zh. V. Ihnatovich, J. Warna, K. P. Volcho, N. F. Salakhutdinov, D. Yu. Murzin, V. E. Agabekov

Summary: This study provides a comprehensive investigation into the catalytic condensation of renewable 3-carene with formaldehyde for the one-step preparation of terpenoid trans-4-hydroxymethyl-2-carene. Various acids and alumino-silicates were found to catalyze the reaction, but the selectivity to the desired product was limited. Phosphoric acid showed the highest selectivity, and an excess of formaldehyde or catalyst loading significantly increased the yield of the target product. Water presence also led to increased selectivity. Additionally, a detailed mechanism for the 3-carene condensation with formaldehyde was proposed and confirmed through kinetic modeling.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

Enantioselective synthesis of fluorinated aromatic amino acids catalyzed by SPINOL-derived chiral quaternary ammonium salts

Meng-Yu Rong, Jing Nie, Shen Li, Jun-An Ma

Summary: We synthesized a new class of chiral quaternary ammonium salts and used them as catalysts in phase-transfer catalytic asymmetric alkylation. By employing these catalysts, we obtained a series of chiral fluorinated aromatic alpha-amino acid derivatives with high yields and enantioselectivities.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

A novel carbon-based solid acid catalyst with high acidity for the hydration of α-pinene to α-terpineol: Effect of graphite crystallite size and synergistic effect of defects

Zhaozhou Wei, Guangtao Wei, Huixian Che, Deyuan Xiong, Linye Zhang, Ruihua Xue, Yalin Tang, Xuanli Lu

Summary: This study demonstrates that small-sized graphite crystallite and highly defective carbon-based catalysts can increase the -SO3H density of the catalysts and modulate their surface electronic properties, leading to improved efficiency in the alpha-pinene hydration reaction. The reduction of graphite crystallite size is considered a critical step in enhancing the selectivity of alpha-terpineol.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

Effect of morphology and their oxygen vacancies of nanostructured CeO2 catalyst for carboxymethylation of biomass-derived alcohols

Kempanna S. Kanakikodi, Nagendra Kulal, K. S. Subramanya, M. S. Puneethkumar, Bhavana B. Kulkarni, Ganapati Shanbhag, Sanjeev P. Maradur

Summary: An effective and highly selective protocol for synthesizing asymmetric organic carbonates using dimethyl carbonate (DMC) as a reactant and solvent has been developed. The performance of CeO2 nanostructures with different morphologies in the carbonate interchange reaction (CIR) of alcohols was investigated, and the CeO2 nano-catalyst with rod morphology exhibited the highest oxygen vacancy and remarkable enhancement in conversion. The CeO2 characterization data revealed that the exposed active sites, defect density, coordination state of surface atoms, and reducibility of the catalytic materials are the contributing factors to its high catalytic activity. CeO2 can be easily recovered and reused for multiple cycles.

MOLECULAR CATALYSIS (2024)

Article Chemistry, Physical

Effects of MgO doping in Pd/γ-Al2O3 catalysts forthe hydrogenation of perfluoro olefin

Yanzhao Gao, Xianglei Meng, Shiqi Huang, Hui Wu, Liantao Jiang, Yu Zhou, Yuting Song, Yanyan Diao

Summary: Gamma alumina modified with alkaline earth metal shows improved catalytic performance for hydrogenation reactions. Pd catalysts supported by Al2O3 and Mg-modified Al2O3 were synthesized and their structure, composition, and surface acidity were investigated. The results showed that Pd/MgO-Al2O3-2 catalyst exhibited the best catalytic performance due to its metallic state palladium and weak acid sites.

MOLECULAR CATALYSIS (2024)