4.6 Article

High redox and performance stability of layered SmBa0.5Sr0.5Co1.5Cu0.5O5+δ perovskite cathodes for intermediate-temperature solid oxide fuel cells

期刊

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 15, 期 45, 页码 19906-19912

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/c3cp53883d

关键词

-

资金

  1. New & Renewable Energy of the Korea Institute of Energy Technology Evaluation and Planning (KETEP) [20113020030060]
  2. Korea government Ministry of Knowledge Economy
  3. Basic Science Research Program through the National Research Foundation of Korea [2012R1A1A1013380]
  4. Mid-career Researcher Program through the National Research Foundation of Korea [2011-0010773, 2013R1A2A2A04015706]
  5. Ministry of Science, ICT and Future Planning
  6. Ministry of Education, Science & Technology (MoST), Republic of Korea [울산-001] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
  7. National Research Foundation of Korea [2013R1A2A2A04015706, 2011-0010773, 2012R1A1A1013380] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

向作者/读者索取更多资源

Cobalt-containing cathodes often encounter problems such as high thermal expansion coefficients (TEC) and poor stability, making them unsuitable for practical use as cathode materials for intermediate-temperature solid oxide fuel cells (IT-SOFCs). This study focuses on the effects of Cu doping in the Co site of SmBa0.5Sr0.5Co2O5+delta in terms of structural characteristics, electrical properties, electrochemical performance, redox properties, and performance stability as an IT-SOFC cathode material. The TEC value of a SmBa0.5Sr0.5Co2O5+delta (SBSCCu50) sample is 12.8 x 10(-6) K-1, which is lower than that (13.7 x 10(-6) K-1) of a SmBa0.5Sr0.5Co2O5+delta (SBSCO) sample at 700 degrees C. SBSCCu50 showed higher redox stability at lower p(O-2) and a more stable cell power output while retaining desirable electrochemical performance, as compared with SBSCO. SBSCCu50 displayed reduced TEC values and enhanced redox and performance stability, as well as satisfactory electrical properties and electrochemical performance under typical fuel cell operating conditions. The results indicate that SBSCCu50 is a promising material as a cathode for IT-SOFCs.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

Article Electrochemistry

Nano-perovskite oxide prepared via inverse microemulsion mediated synthesis for catalyst of lithium-air batteries

Chaehyun Lim, Changmin Kim, Ohhun Gwon, Hu Young Jeong, Hyun-Kon Song, Young-Wan Ju, Jeeyoung Shin, Guntae Kim

ELECTROCHIMICA ACTA (2018)

Article Chemistry, Multidisciplinary

Defect-Free Encapsulation of Fe0 in 2D Fused Organic Networks as a Durable Oxygen Reduction Electrocatalyst

Seok-Jin Kim, Javeed Mahmood, Changmin Kim, Gao-Feng Han, Seong-Wook Kim, Sun-Min Jung, Guomin Zhu, James J. De Yoreo, Guntae Kim, Jong-Beom Baek

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2018)

Article Chemistry, Physical

Self-assembled alloy nanoparticles in a layered double perovskite as a fuel oxidation catalyst for solid oxide fuel cells

Ohhun Kwon, Kyeounghak Kim, Sangwook Joo, Hu Young Jeong, Jeeyoung Shin, Jeong Woo Han, Sivaprakash Sengodan, Guntae Kim

JOURNAL OF MATERIALS CHEMISTRY A (2018)

Article Chemistry, Physical

Investigation of the Fe doping effect on the B-site of the layered perovskite PrBa0.8Ca0.2Co2O5+δ for a promising cathode material of the intermediate-temperature solid oxide fuel cells

Chaehyun Lim, Sivaprakash Sengodan, Donghwi Jeong, Jeeyoung Shin, Guntae Kim

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2019)

Article Multidisciplinary Sciences

Cation-swapped homogeneous nanoparticles in perovskite oxides for high power density

Sangwook Joo, Ohhun Kwon, Kyeounghak Kim, Seona Kim, Hyunmin Kim, Jeeyoung Shin, Hu Young Jeong, Sivaprakash Sengodan, Jeong Woo Han, Guntae Kim

NATURE COMMUNICATIONS (2019)

Article Chemistry, Physical

Robust fused aromatic pyrazine-based two-dimensional network for stably cocooning iron nanoparticles as an oxygen reduction electrocatalyst

Ishfaq Ahmad, Feng Li, Changmin Kim, Jeong-Min Seo, Guntae Kim, Javeed Mahmood, Hu Young Jeong, Jong-Beom Baek

NANO ENERGY (2019)

Article Electrochemistry

Insights Into the Effect of Nickel Doping on ZIF-Derived Oxygen Reduction Catalysts for Zinc-Air Batteries

Arunchander Asokan, Hansol Lee, Ohhun Gwon, Jeongwon Kim, Ohhun Kwon, Guntae Kim

CHEMELECTROCHEM (2019)

Article Electrochemistry

A Composite Catalyst Based on Perovskites for Overall Water Splitting in Alkaline Conditions

Yunfei Bu, Seona Kim, Ohhun Kwon, Qin Zhong, Guntae Kim

CHEMELECTROCHEM (2019)

Article Chemistry, Multidisciplinary

Synergistic Coupling Derived Cobalt Oxide with Nitrogenated Holey Two-Dimensional Matrix as an Efficient Bifunctional Catalyst for Metal-Air Batteries

Jeongwon Kim, Ohhun Gwon, Ohhun Kwon, Javeed Mahmood, Changmin Kim, Yejin Yang, Hansol Lee, Jong Hoon Lee, Hu Young Jeong, Jong-Beom Baek, Guntae Kim

ACS NANO (2019)

Review Green & Sustainable Science & Technology

Proton conducting oxides: A review of materials and applications for renewable energy conversion and storage

J. Kim, S. Sengodan, S. Kim, O. Kwon, Y. Bu, G. Kim

RENEWABLE & SUSTAINABLE ENERGY REVIEWS (2019)

Article Green & Sustainable Science & Technology

Effect of Zn Addition on Electrochemical Performance of Al-Air Battery

Hansol Lee, Timothy Alexander Listyawan, Nokeun Park, Guntae Kim, Ikwhang Chang

INTERNATIONAL JOURNAL OF PRECISION ENGINEERING AND MANUFACTURING-GREEN TECHNOLOGY (2020)

Article Chemistry, Physical

In-situ coalesced vacancies on MoSe2 mimicking noble metal: Unprecedented Tafel reaction in hydrogen evolution

Junghyun Lee, Changmin Kim, KeunSu Choi, Jihyung Seo, Yunseong Choi, Wooseon Choi, Young-MM Kim, Hu Young Jeong, Jun Hee Lee, Guntae Kim, Hyesung Park

NANO ENERGY (2019)

Article Chemistry, Physical

Monolithic heteronanomat paper air cathodes toward origami-foldable/rechargeable Zn-air batteries

Donggue Lee, Hansol Lee, Ohhun Gwon, Ohhun Kwon, Hu Young Jeong, Guntae Kim, Sang-Young Lee

JOURNAL OF MATERIALS CHEMISTRY A (2019)

Article Chemistry, Physical

Synergistic interaction of perovskite oxides and N-doped graphene in versatile electrocatalyst

Yunfei Bu, Haeseong Jang, Ohhun Gwon, Su Hwan Kim, Se Hun Joo, Gyutae Nam, Seona Kim, Yong Qin, Qin Zhong, Sang Kyu Kwak, Jaephil Cho, Guntae Kim

JOURNAL OF MATERIALS CHEMISTRY A (2019)

Article Multidisciplinary Sciences

Efficient CO2 Utilization via a Hybrid Na-CO2 System Based on CO2 Dissolution

Changmin Kim, Jeongwon Kim, Sangwook Joo, Yunfei Bu, Meilin Liu, Jaephil Cho, Guntae Kim

ISCIENCE (2018)

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)