Analysis of comprehensive utilization of waste tire pyrolysis char by combustion method

Fuel ◽  
2022 ◽  
Vol 312 ◽  
pp. 122996
Author(s):  
Yanyu Qiao ◽  
Zhichao Chen ◽  
Xiaolan Wu ◽  
Yu Zheng ◽  
Shuo Guan ◽  
...  
Keyword(s):  
Combustion Method ◽  
Comprehensive Utilization ◽  
Waste Tire

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.

Synthesis of Nanoporous Ceramic Materials for the Filtration of Liquids and Gases by the Technological Combustion Method

2020 ◽  
Vol 61 (6) ◽  
pp. 725-731
Author(s):  
M. I. Alymov ◽  
V. I. Uvarov ◽  
R. D. Kapustin ◽  
A. O. Kirillov ◽  
V. E. Loryan
Keyword(s):  
Combustion Method ◽  
Ceramic Materials

Role of Sm3+ Doping on Structural, Optical and Photoluminescence Properties of ZnO Nanoparticles Synthesized by Sol-gel Auto- combustion Method

2020 ◽  
Vol 5 (3) ◽  
pp. 236-251
Author(s):  
Eshwara I. Naik ◽  
Halehatty S.B. Naik ◽  
Ranganaik Viswanath
Keyword(s):  
Zno Nanoparticles ◽  
Sol Gel ◽  
Combustion Method ◽  
Content Increase ◽  
Photoluminescence Properties ◽  
Tem Analysis ◽  
Auto Combustion ◽  
Ion Doping ◽  
Doped Zno ◽  
Pl Intensity

Background: Various interesting consequences are reported on structural, optical, and photoluminescence properties of Zn1-xSmxO (x=0, 0.01, 0.03 and 0.05) nanoparticles synthesized by sol-gel auto-combustion route. Objective: This study aimed to examine the effects of Sm3+-doping on structural and photoluminescence properties of ZnO nanoparticles. Methods: Zn1-xSmxO (x=0, 0.01, 0.03 and 0.05) nanoparticles were synthesized by sol-gel auto combustion method. Results: XRD patterns confirmed the Sm3+ ion substitution through the undisturbed wurtzite structure of ZnO. The crystallite size was decreased from 24.33 to 18.46 nm with Sm3+ doping. The hexagonal and spherical morphology of nanoparticles was confirmed by TEM analysis. UV-visible studies showed that Sm3+ ion doping improved the visible light absorption capacity of Sm3+ iondoped ZnO nanoparticles. PL spectra of Sm3+ ion-doped ZnO nanoparticles showed an orange-red emission peak corresponding to 4G5/2→6HJ (J=7/2, 9/2 and 11/2) transition of Sm3+ ion. Sm3+ ion-induced PL was proposed with a substantial increase in PL intensity with a blue shift in peak upon Sm3+ content increase. Conclusion: Absorption peaks associated with doped ZnO nanoparticles were moved to a longer wavelength side compared to ZnO, with bandgap declines when Sm3+ ions concentration was increased. PL studies concluded that ZnO emission properties could be tuned in the red region along with the existence of blue peaks upon Sm3+ ion doping, which also results in enhancing the PL intensity. These latest properties related to Sm3+ ion-doped nanoparticles prepared by a cost-efficient process appear to be interesting in the field of optoelectronic applications, which makes them a prominent candidate in the form of red light-emitting diodes.

Green Synthesis of ZnO/Dy/NiO Heterostructures for Enhanced Photocatalytic Applications

2020 ◽  
Vol 1 (1) ◽  
pp. 30-36
Author(s):  
Shubha Jayachamarajapura Pranesh ◽  
Diwya Lanka
Keyword(s):  
Visible Light ◽  
Uv Light ◽  
Combustion Method ◽  
Hybrid Nanocomposites ◽  
Synthetic Dyes ◽  
Hybrid Nanostructure ◽  
Wide Range ◽  
Visible Light Active ◽  
Textile Industries ◽  
Photocatalytic Applications

Background: Textile industries discharge harmful synthetic dyes to nearby water sources. These colour effluents should be treated before discharge to reduce the toxicity caused by synthetic colours. Objective: To synthesize visible light active superstructures to reduce water pollution caused by textile industries. Methods: We have successfully synthesized ZnO/Dy/NiO hybrid nanocomposites using waste curd as fuel by a simple combustion method. The obtained material was able to reduce recombination and enhanced the photocatalytic degradation of organic pollutants. The as-synthesized material was characterized by XRD, absorption spectroscopy, FESEM, EDAX, etc. The obtained hybrid nanostructure was used as a photocatalyst for the degradation of methylene blue under sunlight, UV light as well as in dark. Comparative experiments were carried out with a variation of catalytic load, pH, dye concentrations, etc. for a better understanding of the performance of the catalyst at various conditions. Results and Conclusion: The ternary compound shows wide range of absorption by expanding absorption band both in UV and visible regions. ZnO/Dy/NiO hybrid nanocomposites performed well and showed uniqueness in the activity uder visible light.

Prospective of combustion method for preparation of nanomaterials: A challenge

2021 ◽  
Vol 267 ◽  
pp. 115054
Author(s):  
Yatish R. Parauha ◽  
Vaibhavi Sahu ◽  
S.J. Dhoble
Keyword(s):  
Combustion Method

scholarly journals Synthesis of KAlSiO4 by Hydrothermal Processing on Biotite Syenite and Dissolution Reaction Kinetics

Minerals ◽  
2020 ◽  
Vol 11 (1) ◽  
pp. 36
Author(s):  
Jiangyan Yuan ◽  
Hongwen Ma ◽  
Zheng Luo ◽  
Xi Ma ◽  
Qian Guo
Keyword(s):  
Reaction Rate ◽  
Reaction Order ◽  
Dissolution Behavior ◽  
Precipitation Process ◽  
Hydrothermal Processing ◽  
Hydrothermal Conditions ◽  
Effective Utilization ◽  
Comprehensive Utilization ◽  
Dissolution Reaction ◽  
Significant Process

To make potassium from K-bearing rocks accessible to agriculture, processing on biotite syenite powder under mild alkaline hydrothermal conditions was carried out, in which two types of KAlSiO4 were obtained successfully. The dissolution-precipitation process of silicate rocks is a significant process in lithospheric evolution. Its effective utilization will be of importance for realizing the comprehensiveness of aluminosilicate minerals in nature. Two kinds of KAlSiO4 were precipitated in sequence during the dissolution process of biotite syenite. The crystal structures of two kinds of KAlSiO4 were compared by Rietveld structure refinements. The kinetics model derived from geochemical research was adopted to describe the dissolution behavior. The reaction order and apparent activation energy at the temperature range of 240–300 °C were 2.992 and 97.41 kJ/mol, respectively. The higher dissolution reaction rate of K-feldspar mainly relies on the alkaline solution, which gives rise to higher reaction order. During the dissolution-precipitation process of K-feldspar, two types of KAlSiO4 with different crystal structure were precipitated. This study provides novel green chemical routes for the comprehensive utilization of potassium-rich silicates.

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