Amorphous Surface PdOX and Its Activity toward Methane Combustion

ACS Catalysis ◽  
2019 ◽  
Vol 9 (11) ◽  
pp. 10317-10323 ◽  
Author(s):  
Rhys J. Bunting ◽  
Xiran Cheng ◽  
Jillian Thompson ◽  
P. Hu
Keyword(s):  
Methane Combustion ◽  
Amorphous Surface

TEM studies of amorphization processes and amorphous structures

1988 ◽  
Vol 46 ◽  
pp. 448-449
Author(s):  
T. E. Mitchell ◽  
R. B. Schwarz
Keyword(s):  
Amorphous Materials ◽  
Fission Products ◽  
Rapid Quenching ◽  
Surface Films ◽  
List Type ◽  
Oxide Glasses ◽  
Crystalline Materials ◽  
Amorphous Structures ◽  
Amorphous Surface ◽  
Interfacial Films

Traditional oxide glasses occur naturally as obsidian and can be made easily by suitable cooling histories. In the past 30 years, a variety of techniques have been discovered which amorphize normally crystalline materials such as metals. These include [1-3]:Rapid quenching from the vapor phase.Rapid quenching from the liquid phase.Electrodeposition of certain alloys, e.g. Fe-P.Oxidation of crystals to produce amorphous surface oxide layers.Interdiffusion of two pure crystalline metals.Hydrogen-induced vitrification of an intermetal1ic.Mechanical alloying and ball-milling of intermetal lie compounds.Irradiation processes of all kinds using ions, electrons, neutrons, and fission products.We offer here some general comments on the use of TEM to study these materials and give some particular examples of such studies.Thin specimens can be prepared from bulk homogeneous materials in the usual way. Most often, however, amorphous materials are in the form of surface films or interfacial films with different chemistry from the substrates.

Quantitative energy-filtered electron diffraction

1994 ◽  
Vol 52 ◽  
pp. 992-993
Author(s):  
R. Vincent
Keyword(s):  
Electron Diffraction ◽  
Inelastic Scattering ◽  
Dynamic Range ◽  
Electron Optics ◽  
Surface Layers ◽  
High Brightness ◽  
Inclined Surfaces ◽  
Perfect Symmetry ◽  
Amorphous Surface ◽  
The Ideal

Microanalysis and diffraction on a sub-nanometre scale have become practical in modern TEMs due to the high brightness of field emission sources combined with the short mean free paths associated with both elastic and inelastic scattering of incident electrons by the specimen. However, development of electron diffraction as a quantitative discipline has been limited by the absence of any generalised theory for dynamical inelastic scattering. These problems have been simplified by recent innovations, principally the introduction of spectrometers such as the Gatan imaging filter (GIF) and the Zeiss omega filter, which remove the inelastic electrons, combined with annual improvements in the speed of computer workstations and the availability of solid-state detectors with high resolution, sensitivity and dynamic range.Comparison of experimental data with dynamical calculations imposes stringent requirements on the specimen and the electron optics, even when the inelastic component has been removed. For example, no experimental CBED pattern ever has perfect symmetry, departures from the ideal being attributable to residual strain, thickness averaging, inclined surfaces, incomplete cells and amorphous surface layers.

Combustion Driven by Fragment-based Ab Initio Molecular Dynamics Simulation

2019 ◽  
Author(s):  
Liqun Cao ◽  
Jinzhe Zeng ◽  
Mingyuan Xu ◽  
Chih-Hao Chin ◽  
Tong Zhu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Large Scale ◽  
Methane Combustion ◽  
Combustion Method ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics ◽  
Computational Time ◽  
Combustion Mechanism ◽  
Daily Lives

Combustion is a kind of important reaction that affects people's daily lives and the development of aerospace. Exploring the reaction mechanism contributes to the understanding of combustion and the more efficient use of fuels. Ab initio quantum mechanical (QM) calculation is precise but limited by its computational time for large-scale systems. In order to carry out reactive molecular dynamics (MD) simulation for combustion accurately and quickly, we develop the MFCC-combustion method in this study, which calculates the interaction between atoms using QM method at the level of MN15/6-31G(d). Each molecule in systems is treated as a fragment, and when the distance between any two atoms in different molecules is greater than 3.5 Å, a new fragment involved two molecules is produced in order to consider the two-body interaction. The deviations of MFCC-combustion from full system calculations are within a few kcal/mol, and the result clearly shows that the calculated energies of the different systems using MFCC-combustion are close to converging after the distance thresholds are larger than 3.5 Å for the two-body QM interactions. The methane combustion was studied with the MFCC-combustion method to explore the combustion mechanism of the methane-oxygen system.

Methane Combustion over Pd/Al2O3 Catalyst: Effect of Cal-cination Temperature

2011 ◽  
Vol 31 (11) ◽  
pp. 1363-1368
Author(s):  
Diannan GAO ◽  
Sheng WANG ◽  
Ying LIU ◽  
Chunxi ZHANG ◽  
Shudong WANG
Keyword(s):  
Methane Combustion ◽  
Catalyst Effect

Catalytic Performance of Pd/Co3O4 on SiC and ZrO2 Open Cell Foams for Process Intensification of Methane Combustion in Lean Conditions

2017 ◽  
Vol 56 (23) ◽  
pp. 6625-6636 ◽  
Author(s):  
Giuliana Ercolino ◽  
Paweł Stelmachowski ◽  
Stefania Specchia
Keyword(s):  
Process Intensification ◽  
Methane Combustion ◽  
Catalytic Performance ◽  
Open Cell ◽  
Open Cell Foams ◽  
Lean Conditions

Catalytic performance in methane combustion of rare-earth perovskites RECo0.50Mn0.50O3 (RE: La, Er, Y)

2011 ◽  
Vol 172 (1) ◽  
pp. 111-117 ◽  
Author(s):  
Gina Pecchi ◽  
Claudia Campos ◽  
Octavio Peña
Keyword(s):  
Rare Earth ◽  
Methane Combustion ◽  
Catalytic Performance

Exceptionally Stable Sol-immobilization Derived Pd/SBA-15 Catalyst for Methane Combustion

2021 ◽  
Author(s):  
Ramana Murthy Palle ◽  
Jing-Cai Zhang ◽  
Wei-Zhen Li
Keyword(s):  
High Temperatures ◽  
Methane Combustion ◽  
Thermally Stable ◽  
Sintering Effect

Pd-based catalysts are efficient for methane combustion but impractical at high temperatures due to sintering effect. Here in, we report a thermally stable Pd/SBA-15 catalyst that was prepared by using...

Oxygen Vacancies and Lewis Acid Sites Synergistically Promoted Catalytic Methane Combustion over Perovskite Oxides

2021 ◽  
Author(s):  
Ji Yang ◽  
Siyu Hu ◽  
Limin Shi ◽  
Son Hoang ◽  
Weiwei Yang ◽  
...  
Keyword(s):  
Lewis Acid ◽  
Oxygen Vacancies ◽  
Methane Combustion ◽  
Perovskite Oxides ◽  
Acid Sites ◽  
Lewis Acid Sites

scholarly journals Highly Dispersed Pd Species Supported on CeO2 Catalyst for Lean Methane Combustion: The Effect of the Occurrence State of Surface Pd Species on the Catalytic Activity

Catalysts ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 772
Author(s):  
Yanxiong Liu ◽  
Changhua Hu ◽  
Longchun Bian
Keyword(s):  
Catalytic Activity ◽  
Oxygen Vacancies ◽  
Methane Combustion ◽  
Pd Nanoparticles ◽  
High Concentration ◽  
Ch4 Combustion ◽  
Highly Active ◽  
Δ Phase ◽  
Occurrence State ◽  
Comprehensive Characterization

The correlation between the occurrence state of surface Pd species of Pd/CeO2 for lean CH4 combustion is investigated. Herein, by using a reduction-deposition method, we have synthesized a highly active 0.5% PdO/CeO2-RE catalyst, in which the Pd nanoparticles are evenly dispersed on the CeO2 nanorods CeO2-R. Based on comprehensive characterization, we have revealed that the uniformly dispersed Pd nanoparticles with a particle size distribution of 2.3 ± 0.6 nm are responsible for the generation of PdO and PdxCe1−xO2−δ phase with –Pd2+–O2−–Ce4+– linkage, which can easily provide oxygen vacancies and facilitate the transfer of reactive oxygen species between the CeO2-R and Pd species. As a consequence, the remarkable catalytic activity of 0.5% Pd/CeO2-RE is related to the high concentration of PdO species on the surface of the catalyst and the synergistic interaction between the Pd species and the CeO2 nanorod.

scholarly journals Effect of calcination temperature on rare earth tailing catalysts for catalytic methane combustion

2020 ◽  
Vol 9 (1) ◽  
pp. 734-743
Author(s):  
Ran Zhao ◽  
ZiChen Tian ◽  
Zengwu Zhao
Keyword(s):  
Rare Earth ◽  
Mine Tailings ◽  
Photoelectron Spectroscopy ◽  
Methane Combustion ◽  
Space Velocity ◽  
High Catalytic Activity ◽  
Reduction Peak ◽  
X Ray ◽  
Different Temperatures ◽  
Bayan Obo

AbstractBayan Obo tailings are rich in rare earth elements (REEs), iron, and other catalytic active substances. In this study, mine tailings were calcined at different temperatures and tested for the catalytic combustion of low-concentration methane. Upon calcination at 600°C, high catalytic activity was revealed, with 50% CH4 conversion at 587°C (space velocity of 12,000 mL/g h). The physicochemical properties of catalysts were characterized using thermogravimetric analysis, X-ray diffraction, scanning electron microscopy, hydrogen temperature-programmed reduction (H2-TPR), and X-ray photoelectron spectroscopy (XPS). Compared to the raw ore sample, the diffraction peak intensity of Fe2O3 increased post calcination, whereas that of CeCO3F decreased. A porous structure appeared after the catalyst was calcined at 600°C. Additionally, Fe, Ce, Ti, and other metal elements were more highly dispersed on the catalyst surface. H2-TPR results revealed a broadening of the reduction temperature range for the catalyst calcined at 600°C and an increase in the reduction peak. XPS analysis indicated the presence of Ce in the form of Ce3+ and Ce4+ oxidation states and the coexistence of Fe in the form of Fe2+ and Fe3+. Moreover, XPS revealed a higher surface Oads/Olatt ratio. This study provides evidence for the green reuse of Bayan Obo mine tailings in secondary resources.

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