4.6 Article

BaFeO3-x Perovskite: An Efficient NOx Absorber with a High Sulfur Tolerance

Journal

JOURNAL OF PHYSICAL CHEMISTRY C
Volume 114, Issue 27, Pages 11844-11852

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jp100197c

Keywords

-

Funding

  1. Ministry of Science & Technology of China [2008AA06Z323]
  2. National Natural Science Foundation of China [20806056]
  3. NSF of Tianjin [09ZCGHHZ00400]
  4. Foundation of State Key Laboratory of Coal Conversion [10-11-902]
  5. Ministry of Education of China [200800561002, 20090032110013]
  6. Program for New Century Excellent Talents in University of China [NCET-07-0599]
  7. Program for Introducing Talents of Discipline to Universities of China [B06006]
  8. Ministry of Education [IRT0641]

Ask authors/readers for more resources

The noble metal free perovskite-type BaFeO3-x catalyst has been synthesized by a sol gel method containing a small amount of spinel and carbonate. NOx is stored on both perovskite and carbonate, and the formed nitrate on the perovskite can be transferred to the neighboring carbonates to regenerate the storage sites on the perovskite. During the sulfation process, both perovskite and carbonate can be sulfated, and the sulfate species formed on the former one is more easily reduced. The poison of the perovskite catalyst is mainly due to the sulfation of the carbonate. The NOx storage capacity of the sulfated BaFeO3-950 catalyst, on which a trace amount of carbonate exists, drops only 14% comparing with the fresh catalyst. The iron atoms surrounding the barium atoms closely in the crystal lattice of the perovskite inhibit the sulfation of the barium, inducing a high sulfur tolerance.

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 Engineering, Chemical

Effects of calcination atmosphere on the performance of the co-precipitated Ni/ZrO2 catalyst in dry reforming of methane

Meng Zhang, Junfeng Zhang, Zeling Zhou, Qingde Zhang, Yisheng Tan, Yizhuo Han

Summary: The effects of calcination atmospheres on Ni/ZrO2 catalysts for dry reforming of methane were studied, showing that the catalyst calcined in O-2 atmosphere exhibited the highest Ni dispersion and catalytic activity. Additionally, the Ni species on the catalysts could stabilize metastable tetragonal ZrO2 with more oxygen vacancies, contributing to improved catalytic performance.

CANADIAN JOURNAL OF CHEMICAL ENGINEERING (2022)

Article Chemistry, Physical

FeMn@HZSM-5 capsule catalyst for light olefins direct synthesis via Fischer-Tropsch synthesis: Studies on depressing the CO2 formation

Faen Song, Xiaojing Yong, Xuemei Wu, Wei Zhang, Qingxiang Ma, Tiejian Zhao, Minghui Tan, Zhongshan Guo, Heng Zhao, Guohui Yang, Noritatsu Tsubaki, Yisheng Tan

Summary: The capsule catalyst FeMn@HZSM-5 was shown to effectively reduce CO2 formation and increase olefins selectivity in Fischer-Tropsch to olefins (FTO) reaction, outperforming other physically mixing catalysts. The HZSM-5 shell played a key role in affecting H2O diffusion and suppressing the water-gas shift reaction.

APPLIED CATALYSIS B-ENVIRONMENTAL (2022)

Article Energy & Fuels

Insights into the one-step ethanol synthesis through CO hydrogenation over surfactant-assisted preparation of CuCo/SiO2 catalyst

Jiaqian Yang, Nana Gong, Liyan Wang, Yingquan Wu, Tao Zhang, Chunyang Zeng, Yisheng Tan

Summary: This study explored the feasibility of using surfactant-assisted CuCo catalysts for ethanol synthesis. The results showed that the surfactant CTAB could inhibit the aggregation of Cu and Co species and retard their reduction, leading to highly dispersed metal particles and optimal electronic environment. A strong synergistic effect occurred at the interface of Cu+-Co-0 species on the CuCo-0.10C/(Si) catalyst, facilitating the efficient conversion of CO to ethanol. This research is of great importance for guiding the rational design of CuCo-based catalysts.
Article Energy & Fuels

Role of the nonstoichiometric Zn-Cr spinel in ZnCrOx/ZSM-5 catalysts for syngas aromatization

Zixuan Ma, Fenghai Cao, Yuhao Yang, Liyan Wang, Tao Zhang, Minghui Tan, Guohui Yang, Yisheng Tan

Summary: The degree of nonstoichiometric spinel of ZnCrOx oxides was finely tuned through modulating the ratio of Zn/Cr, which significantly influenced the catalytic behaviors of ZnCrOx/ZSM-5 catalysts for CO hydrogenation to aromatics. The increase of nonstoichiometric spinel led to an increase in oxygen vacancies and the enhancement of Zn-Cr synergistic effect, promoting the activation of H-2 and CO and dramatically increasing CO conversion. The action of ZnO and oxygen vacancies was identified as the key factor for CO pulling in ZnCrOx oxide and ZSM-5 catalyzed STA reaction.
Article Energy & Fuels

CO2 hydrogenation to olefins on supported iron catalysts: Effects of support properties on carbon-containing species and product distribution

Yangyang Liu, Baojian Chen, Rui Liu, Wenqi Liu, Xinhua Gao, Yisheng Tan, Zhenzhou Zhang, Weifeng Tu

Summary: Investigation of different supports on the structure and catalytic performance of iron catalysts shows that ZrO2 supported catalysts are more beneficial for olefin selectivity and chain growth. The support regulates the composition of the iron oxide and iron carbide phases, leading to the formation of the highest content of Fe5C2 on the catalyst surface and inhibiting the hydrogenation of olefins.
Article Engineering, Chemical

Revealing the effect of synergistic interaction between ZnO and ZnCr2O4 on the syngas aromatization

Zixuan Ma, Minghui Tan, Fenghai Cao, Yuhao Yang, Nana Gong, Yingquan Wu, Junfeng Zhang, Guohui Yang, Yisheng Tan

Summary: In this study, the synergistic effect of ZnO and ZnCr2O4 was investigated by physical mixing, and it was found that the xZZC catalyst produced more adsorbed species and achieved enhanced pulling effect on CO conversion.

AICHE JOURNAL (2023)

Article Energy & Fuels

CO hydrogenation to ethanol and higher alcohols over ultrathin CuCoAl nanosheets derived from LDH precursor

Kai Sun, Faen Song, Wenzhan Huang, Yu Tang, Yujie Zhang, Jian Zhang, Yuanyang Wang, Yisheng Tan

Summary: Ultrathin CuCoAl nanosheets were synthesized and used for ethanol and higher alcohols production via CO hydrogenation. The nanosheets exhibited high ethanol selectivity, with a high molar fraction of ethanol among the total alcohols. The uniform dispersion of CuCo NPs over the nanosheets and the presence of Cu+/(Cu0 + Cu+) played a positive role in ethanol selectivity.
Article Chemistry, Applied

Catalytic roles of acid property in different morphologies of H-ZSM-5 zeolites for syngas-to-aromatics conversion over ZnCrOx/H-ZSM-5 catalysts

Zixuan Ma, Xiaoxing Wang, Xiaoling Ma, Minghui Tan, Guohui Yang, Yisheng Tan

Summary: This study investigated the direct conversion of syngas into aromatics using bifunctional catalysts coupling ZnCrOx oxides and H-ZSM-5 zeolites with different morphologies. The results showed that the CO conversion was affected by the Bronsted acid sites, and the combination of acidity and particle size influenced the aromatics selectivity and distribution. Different morphologies of H-ZSM-5 zeolites had different effects on the transfer of intermediate species and side reactions, leading to variations in the aromatics selectivity. TPAOH treatment on a specific H-ZSM-5 zeolite promoted olefins cyclization and increased the aromatics selectivity.

MICROPOROUS AND MESOPOROUS MATERIALS (2023)

Article Chemistry, Physical

A Simple Strategy Stabilizing for a CuFe/SiO2 Catalyst and Boosting Higher Alcohols' Synthesis from Syngas

Nana Gong, Yingquan Wu, Qingxiang Ma, Yisheng Tan

Summary: Stable F-T-based catalyst development in direct CO hydrogenation to higher alcohols remains challenging. In this study, CuFe/SiO2 catalysts treated with a piranha solution were prepared and evaluated. The treated catalyst showed higher alcohols' selectivity and stability due to the enrichment of hydroxyl groups on SiO2, anchoring the Cu-Fe active components and inhibiting hydrocarbon formation.

CATALYSTS (2023)

Article Chemistry, Physical

Unraveling the role of Fe5C2 in CH4 formation during CO2 hydrogenation over hydrophobic iron catalysts

Zhenzhou Zhang, Baojian Chen, Lingyu Jia, Wenqi Liu, Xinhua Gao, Jian Gao, Bo Meng, Yisheng Tan, Yurong He, Weifeng Tu, Yi-Fan Han

Summary: The role of Fe5C2 active species in CH4 formation during CO2 hydrogenation catalysis was investigated by manipulating Fe5C2 with a hydrophobic shell. The mechanism of CH4 formation was revealed to vary with the content of the hydrophobic shell through a combination of TPSR, in situ spectroscopies, and DFT calculations. The enhancement of H2O retention on the hydrophobic shell surface of Fe5C2 was found to inhibit the activation of CO2 by increasing energy barriers of C-C coupling reactions.

APPLIED CATALYSIS B-ENVIRONMENTAL (2023)

Article Chemistry, Physical

Realizing and Revealing Complex Isobutyl Alcohol Production over a Simple Cu-ZrO2 Catalyst

Nana Gong, Tao Zhang, Minghui Tan, Liyan Wang, Jiaqian Yang, Li Tan, Guohui Yang, Peng Wu, Yingquan Wu, Yisheng Tan

Summary: CO hydrogenation to isobutyl alcohol is a promising route for the transformation of CO to high value-added products. However, the synthesis of isobutyl alcohol is complex and requires harsh reaction conditions and complex catalysts. In this study, we successfully synthesized isobutyl alcohol under mild conditions using a simple Cu-ZrO2 catalyst. The optimized catalyst showed a high space-time yield and CO conversion, surpassing the state-of-the-art synthesis under harsh conditions. The decrease in Cu loading resulted in increased distribution of smaller Cu particles and clarified the structure-activity relationship of Cu-Zr interactions for isobutyl alcohol synthesis.

ACS CATALYSIS (2023)

Article Chemistry, Multidisciplinary

Repair of missing linker defects in UiO-66 by a molecular patch boosting the 1-hexene hydroformylation reaction

Yuhao Yang, Minghui Tan, Zixuan Ma, Hailun Geng, Qingde Zhang, Yisheng Tan

Summary: Fabricating MOFs with missing linker defects is a common method to enhance catalytic performances, but the stability of the defects should be investigated first. In this study, it was found that 3-phenylpropionaldehyde (3-PPA) could coordinate with the missing linker defects of UiO-66, indicating the instability of the defects. 3-PPA acted as a molecular patch to modify the Rh/UiO-66 catalyst, repairing the open Zr-6 sites and significantly improving aldehyde selectivity (from 50.0% to 89.6%) in 1-hexene hydroformylation.

CHEMICAL COMMUNICATIONS (2023)

Review Chemistry, Multidisciplinary

The Crucial Role of Cation Distribution in Non-Stoichiometric Spinel-Structure Zn-Cr Catalysts for Isobutanol Synthesis from Syngas

Shaopeng Tian, Huaping Ren, Mingshu Chen, Zongcheng Miao, Yisheng Tan

Summary: This mini review summarizes recent progress in syngas-based isobutanol synthesis and highlights the crucial role of cation distribution in Zn-Cr catalysts. The development of catalysts, strategies for aggravating cation distribution disorder, and quantitative methods for obtaining information on cation distribution are discussed. The physicochemical properties affected by cation distribution and the challenges associated with isobutanol synthesis are also addressed.

PROGRESS IN CHEMISTRY (2022)

Review Chemistry, Multidisciplinary

Selective oxidation conversion of methanol/dimethyl ether

Xiujuan Gao, Junfeng Zhang, Faen Song, Qingde Zhang, Yizhuo Han, Yisheng Tan

Summary: Methanol and dimethyl ether (DME) serve as important platform compounds in the coal chemical, petrochemical, and fine chemical industries. The synthesis of methanol/DME has been industrialized, but with a production capacity exceeding market demand. To make better use of these compounds, the selective oxidation of methanol/DME to produce high value-added chemicals has gained significant attention for its green and environmentally friendly nature. This article provides a summary of recent advancements in the synthesis of formaldehyde, methyl formate, dimethoxymethane, and polyoxymethylene dimethyl ethers through selective oxidation of methanol/DME. The article also explores the challenges and prospects in catalyst design and application, aiming to provide theoretical guidance for activating and cleaving C-O, C-H, or O-H bonds in other alcohol/ether molecules and low-carbon alkanes to synthesize high value-added chemicals.

CHEMICAL COMMUNICATIONS (2022)

Article Chemistry, Multidisciplinary

Controlling CO2 hydrogenation selectivity by Rh-based catalysts with different crystalline phases of TiO2

Fenghai Cao, Nana Gong, Zixuan Ma, Xiaoxing Wang, Minghui Tan, Yingquan Wu, Yisheng Tan

Summary: This study prepared Rh-based catalysts with different crystalline phases and observed different metal-support interactions, resulting in varying selectivity towards methane, CO, and methanol.

CHEMICAL COMMUNICATIONS (2022)

No Data Available