scholarly journals Preparation and analysis of pyrolysis oils

2020 ◽  
Vol 56 (2) ◽  
pp. 235-249
Author(s):  
T. M. Henarava ◽  
S. M. Leschev ◽  
V. V. Sauchyn ◽  
V. V. Levkina
Keyword(s):  
Chemical Composition ◽  
Sample Preparation ◽  
Water Soluble ◽  
Quantitative Composition ◽  
Pyrolysis Oil ◽  
Pyrolysis Products ◽  
Reliable Analysis ◽  
Liquid Pyrolysis Products ◽  
Pyrolysis Oils ◽  
Promising Source

A critical review of the methods for producing pyrolysis waste oils was carried out, the possibilities and limitations of each approach were discussed. Liquid pyrolysis products (pyrolysis oils) are promising source of valuable chemical compounds, and can be also used as a fuel. A reliable analysis of pyrolysis oils is necessary to study their component composition, basic characteristics and to select the most suitable methods for the extraction of the necessary compounds. It is known that the results of GC-MS analysis of liquid pyrolysis products are usually ambiguous: there are problems of peaks overlapping and incorrect interpretation of the data, due to the complexity of the matrix and the multicomponent composition of the object. The paper presents data on the chemical composition of pyrolysis oils obtained by elemental analysis, IR spectroscopy, NMR spectrometry, GC-MS, GC-GC/MS. Based on the presented results, pyrolysis oil usually contains aromatic compounds, water-soluble substances and hydrocarbons. It was found out that there are conflicting data on the chemical composition of the pyrolysis oils of waste tires in the scientific literature. It is proposed to carry out sequential extraction sample preparation of pyrolysis mixtures to increase the reliability and accuracy of the componential and quantitative composition of the GC-MS method. Obviously, a reliable analysis of complex pyrolysis mixtures without preliminary targeted sample preparation seems unlikely.

scholarly journals Pyrolytic Behavior of Major Biomass Components in Waste Biomass

Polymers ◽  
2019 ◽  
Vol 11 (2) ◽  
pp. 324 ◽  
Author(s):  
Haoxi Ben ◽  
Zhihong Wu ◽  
Guangting Han ◽  
Wei Jiang ◽  
Arthur Ragauskas
Keyword(s):  
Chemical Shift ◽  
Water Soluble ◽  
Pine Bark ◽  
Pyrolysis Oil ◽  
Waste Biomass ◽  
New Methods ◽  
Biomass Components ◽  
Preliminary Study ◽  
Pyrolysis Oils

The pyrolytic behavior of several biomass components including cellulose, hemicellulose, lignin, and tannin, from two sources of waste biomass (i.e., pine bark and pine residues) were examined. Compared to the two aromatic-based components in the biomass, carbohydrates produced much less char but more gas. Surprisingly, tannin produced a significant amount of water-soluble products; further analysis indicated that tannin could produce a large amount of catechols. The first reported NMR chemical shift databases for tannin and hemicellulose pyrolysis oils were created to facilitate the HSQC analysis. Various C–H functional groups (>30 different C–H bonds) in the pyrolysis oils could be analyzed by employing HSQC-NMR. The results indicated that most of the aromatic C–H and aliphatic C–H bonds in the pyrolysis oils produced from pine bark and pine residues resulted from the lignin and tannin components. A preliminary study for a quantitative application of HSQC-NMR on the characterization of pyrolysis oil was also done in this study. Nevertheless, the concepts established in this work open up new methods to fully characterize the whole portion of pyrolysis oils produced from various biomass components, which can provide valuable information on the thermochemical mechanisms.

scholarly journals A Comprehensive Characterization of Pyrolysis Oil from Softwood Barks

Polymers ◽  
2019 ◽  
Vol 11 (9) ◽  
pp. 1387 ◽  
Author(s):  
Haoxi Ben ◽  
Fengze Wu ◽  
Zhihong Wu ◽  
Guangting Han ◽  
Wei Jiang ◽  
...  
Keyword(s):  
Radical Reaction ◽  
Douglas Fir ◽  
Pine Bark ◽  
Hydroxyl Groups ◽  
Pyrolysis Oil ◽  
Pyrolysis Products ◽  
Oh Groups ◽  
Pyrolysis Mechanism ◽  
C Value ◽  
Pyrolysis Oils

Pyrolysis of raw pine bark, pine, and Douglas-Fir bark was examined. The pyrolysis oil yields of raw pine bark, pine, and Douglas-Fir bark at 500 °C were 29.18%, 26.67%, and 26.65%, respectively. Both energy densification ratios (1.32–1.56) and energy yields (48.40–54.31%) of char are higher than pyrolysis oils (energy densification ratios: 1.13–1.19, energy yields: 30.16–34.42%). The pyrolysis oils have higher heating values (~25 MJ/kg) than bio-oils (~20 MJ/kg) from wood and agricultural residues, and the higher heating values of char (~31 MJ/kg) are comparable to that of many commercial coals. The elemental analysis indicated that the lower O/C value and higher H/C value represent a more valuable source of energy for pyrolysis oils than biomass. The nuclear magnetic resonance results demonstrated that the most abundant hydroxyl groups of pyrolysis oil are aliphatic OH groups, catechol, guaiacol, and p-hydroxy-phenyl OH groups. The aliphatic OH groups are mainly derived from the cleavage of cellulose glycosidic bonds, while the catechol, guaiacol, and p-hydroxy-phenyl OH groups are mostly attributed to the cleavage of the lignin β–O-4 bond. Significant amount of aromatic carbon (~40%) in pyrolysis oils is obtained from tannin and lignin components and the aromatic C–O bonds may be formed by a radical reaction between the aromatic and aliphatic hydroxyl groups. In this study, a comprehensive analytical method was developed to fully understand and evaluate the pyrolysis products produced from softwood barks, which could offer valuable information on the pyrolysis mechanism of biomass and promote better utilization of pyrolysis products.

scholarly journals Impact of CO2 on Pyrolysis Products of Bituminous Coal and Platanus Sawdust

Polymers ◽  
2019 ◽  
Vol 11 (8) ◽  
pp. 1370 ◽  
Author(s):  
Ying Luo ◽  
Haoxi Ben ◽  
Zhihong Wu ◽  
Kai Nie ◽  
Guangting Han ◽  
...  
Keyword(s):  
Specific Surface ◽  
Bituminous Coal ◽  
Hydroxyl Groups ◽  
High Porosity ◽  
Pyrolysis Oil ◽  
Biomass Pyrolysis ◽  
Element Analysis ◽  
Pyrolysis Products ◽  
Pyrolysis Oils ◽  
The Impact

Abundant studies have been completed about factors on the pyrolysis of coal and biomass. However, few articles laid emphasis on using CO2 as a carrier gas to explore the compositional changes of pyrolysis products in coal and biomass pyrolysis for industrial application and commercial value. The experiments on coal and biomass pyrolysis in N2 and CO2 using a horizontal tube furnace were conducted at 500 °C. The impact of introducing CO2 on the pyrolysis process of bituminous coal and Platanus sawdust was investigated. The nuclear magnetic resonance (NMR) spectra of tar and the characterizations of char including Brunner-Emmet-Teller (BET) measurements, scanning electron microscope (SEM), Fourier transform infrared (FT-IR) spectroscopy, and element analysis were studied. The findings in light of the experimental results show that introducing CO2 enhances the coal and biomass pyrolysis in a solid product by promoting the fracture of hydroxyl groups. It also promotes tar decomposition and the release of volatiles, which contribute to the occurrence of char with high porosity, pore volume, and specific surface. Furthermore, higher specific surface enhances the adsorption performance of char as active carbon. Simultaneously, CO2 promotes the increase of oxygen-containing aromatics especially the methoxy-containing aromatics, and the decrease of deoxygenated aromatic hydrocarbons in pyrolysis oils. In addition, the introduction of CO2 changes the amount of aliphatic compounds in various ways for the pyrolysis of coal and biomass. From a perspective of business, the changes in the composition of pyrolysis oil brought by CO2 may create new value for fuel utilization and industrial products.

scholarly journals Seasonal variations in PM10 inorganic composition in the Andean city

2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Rasa Zalakeviciute ◽  
Katiuska Alexandrino ◽  
Yves Rybarczyk ◽  
Alexis Debut ◽  
Karla Vizuete ◽  
...  
Keyword(s):  
Chemical Composition ◽  
Inductively Coupled Plasma ◽  
Chemical Elements ◽  
Large Fraction ◽  
Urban Pollution ◽  
Optical Emission ◽  
High Elevation ◽  
Water Soluble ◽  
Wet Season ◽  
Soluble Ions

Abstract Particulate matter (PM) is one of the key pollutants causing health risks worldwide. While the preoccupation for increased concentrations of these particles mainly depends on their sources and thus chemical composition, some regions are yet not well investigated. In this work the composition of chemical elements of atmospheric PM10 (particles with aerodynamic diameters ≤ 10 µm), collected at the urban and suburban sites in high elevation tropical city, were chemically analysed during the dry and wet seasons of 2017–2018. A large fraction (~ 68%) of PM10 composition in Quito, Ecuador is accounted for by water-soluble ions and 16 elements analysed using UV/VIS spectrophotometer and Inductively Coupled Plasma—Optical Emission Spectroscopy (ICP-OES). Hierarchical clustering analysis was performed to study a correlation between the chemical composition of urban pollution and meteorological parameters. The suburban area displays an increase in PM10 concentrations and natural elemental markers during the dry (increased wind intensity, resuspension of soil dust) season. Meanwhile, densely urbanized area shows increased total PM10 concentrations and anthropogenic elemental markers during the wet season, which may point to the worsened combustion and traffic conditions. This might indicate the prevalence of cardiovascular and respiratory problems in motorized areas of the cities in the developing world.

Chemical composition and in vitro antioxidant evaluation of a water-soluble Moldavian balm (Dracocephalum moldavica L.) extract

LWT ◽  
2007 ◽  
Vol 40 (2) ◽  
pp. 239-248 ◽  
Author(s):  
Keyvan Dastmalchi ◽  
H.J. Damien Dorman ◽  
Müberra Koşar ◽  
Raimo Hiltunen
Keyword(s):  
Chemical Composition ◽  
Water Soluble ◽  
Antioxidant Evaluation

scholarly journals Mixing state and compositional effects on CCN activity and droplet growth kinetics of size-resolved CCN in an urban environment

2012 ◽  
Vol 12 (21) ◽  
pp. 10239-10255 ◽  
Author(s):  
L. T. Padró ◽  
R. H. Moore ◽  
X. Zhang ◽  
N. Rastogi ◽  
R. J. Weber ◽  
...  
Keyword(s):  
Chemical Composition ◽  
Water Soluble ◽  
Anthropogenic Sources ◽  
Droplet Growth ◽  
Mixing State ◽  
Aerosol Composition ◽  
Activation Kinetics ◽  
Aerosol Mixing State ◽  
Kinetics Of ◽  
Ccn Activity

Abstract. Aerosol composition and mixing state near anthropogenic sources can be highly variable and can challenge predictions of cloud condensation nuclei (CCN). The impacts of chemical composition on CCN activation kinetics is also an important, but largely unknown, aspect of cloud droplet formation. Towards this, we present in-situ size-resolved CCN measurements carried out during the 2008 summertime August Mini Intensive Gas and Aerosol Study (AMIGAS) campaign in Atlanta, GA. Aerosol chemical composition was measured by two particle-into-liquid samplers measuring water-soluble inorganic ions and total water-soluble organic carbon. Size-resolved CCN data were collected using the Scanning Mobility CCN Analysis (SMCA) method and were used to obtain characteristic aerosol hygroscopicity distributions, whose breadth reflects the aerosol compositional variability and mixing state. Knowledge of aerosol mixing state is important for accurate predictions of CCN concentrations and that the influence of an externally-mixed, CCN-active aerosol fraction varies with size from 31% for particle diameters less than 40 nm to 93% for accumulation mode aerosol during the day. Assuming size-dependent aerosol mixing state and size-invariant chemical composition decreases the average CCN concentration overprediction (for all but one mixing state and chemical composition scenario considered) from over 190–240% to less than 20%. CCN activity is parameterized using a single hygroscopicity parameter, κ, which averages to 0.16 ± 0.07 for 80 nm particles and exhibits considerable variability (from 0.03 to 0.48) throughout the study period. Particles in the 60–100 nm range exhibited similar hygroscopicity, with a κ range for 60 nm between 0.06–0.076 (mean of 0.18 ± 0.09). Smaller particles (40 nm) had on average greater κ, with a range of 0.20–0.92 (mean of 0.3 ± 0.12). Analysis of the droplet activation kinetics of the aerosol sampled suggests that most of the CCN activate as rapidly as calibration aerosol, suggesting that aerosol composition exhibits a minor (if any) impact on CCN activation kinetics.

scholarly journals Variation of Triterpenes in Apples Stored in a Controlled Atmosphere

Molecules ◽  
2021 ◽  
Vol 26 (12) ◽  
pp. 3639
Author(s):  
Aurita Butkeviciute ◽  
Jonas Viskelis ◽  
Mindaugas Liaudanskas ◽  
Pranas Viskelis ◽  
Ceslovas Bobinas ◽  
...  
Keyword(s):  
Chemical Composition ◽  
Hplc Analysis ◽  
Storage Conditions ◽  
Quantitative Composition ◽  
Controlled Atmosphere ◽  
Apple Peel

Apples are seasonal fruits, and thus after harvesting apples of optimal picking maturity, it is important to prepare them properly for storage and to ensure proper storage conditions in order to minimize changes in the chemical composition and commercial quality of the apples. We studied the quantitative composition of triterpenic compounds in the whole apple, apple peel and apple flesh samples before placing them in the controlled atmosphere (CA) chambers, and at the end of the experiment, 8 months later. HPLC analysis showed that highest total amount of triterpenic compounds (1.99 ± 0.01 mg g−1) was found in the whole apple samples of the ‘Spartan’ cultivar stored under variant VIII (O2—20%, CO2—3%, N2—77%) conditions. Meanwhile, the highest amount of triterpenic compounds (11.66 ± 0.72 mg g−1) was determined in the apple peel samples of the ‘Auksis’ cultivar stored under variant II (O2—5%, CO2—1%, N2—94%) conditions. In the apple peel samples of the ‘Auksis’ cultivar stored under variant I (O2—21%, CO2—0.03%, N2—78.97%) conditions, the amount of individual triterpenic compounds (ursolic, oleanolic, corosolic, and betulinic acids) significantly decreased compared with amount determined before the storage. Therefore, in the apple flesh samples determined triterpenic compounds are less stable during the storage under controlled atmosphere conditions compared with triterpenic compounds determined in the whole apple and apple peel samples.

Ocena wpływu przygotowania próbek na uzyskiwane wyniki analiz pirolitycznych

Nafta-Gaz ◽  
2021 ◽  
Vol 77 (5) ◽  
pp. 299-312
Author(s):  
Marek Janiga ◽  
◽  
Małgorzata Kania ◽  
Agnieszka Wciślak ◽  
Karol Spunda ◽  
...  
Keyword(s):  
Gas Chromatography ◽  
Organic Carbon ◽  
Sample Preparation ◽  
Carbon Content ◽  
Ball Mill ◽  
Organic Carbon Content ◽  
Ball Mills ◽  
Pyrolysis Products ◽  
Two Samples ◽  
Analysis Error

The aim of the work, the results of which are presented in the article, was to evaluate the influence of the method of sample preparation on the results of pyrolytic analyses: RockEval, Py-GC-FID (gas chromatography with FID detector) and Py-GC-IRMS (isotope mass spectrometry with gas chromatography). Mortars and ball mills are most often used to grind the samples. Three rock samples with a higher organic carbon content (shales) and five with a lower organic carbon content (including two samples of dolomites and three of anhydrites) were prepared. The rocks were homogenized and divided into three parts. Each part was ground: by hand in a mortar, in a ball mill for 5 minutes, and in a ball mill for 15 minutes. A total of 24 RockEval analyses, 48 Py-GC-FID analyses (two pyrolysis temperatures corresponding to RockEval pyrolysis conditions) and 24 Py-GC-IRMS analyses were performed. The grinding of the samples for the RockEval analyses is insignificant. The differences in the results seem to indicate the influence of the analysis error and the nature of the sample. For the Py-GC-FID methodology, the influence of milling on the results of desorption carried out at the temperature of 300ºC for most of the tested samples can be considered insignificant and negligible. At the temperature of 500ºC, various types of samples show some correlations, but they are insufficient to reject one of the methods of sample preparation. Therefore, it is important to analyze the results comprehensively, taking into account both the group composition and the distribution of pyrolysis products. In the case of the isotopic composition analyses (Py-GC-IRMS), also no differences in δ13C values related to different types of grinding samples can be found. Summarizing, all the results show a negligible influence of the method of grinding the samples on the results of pyrolysis analyses. Nevertheless, it is important that only one method of sample preparation is used for a separate sample series.

Transfer of Abrasive Material at Grinding a Titanium Alloy with a Wheel of Cubic Boron Nitride

2021 ◽  
Vol 316 ◽  
pp. 521-526
Author(s):  
Vladimir A. Nosenko ◽  
Alexander V. Fetisov ◽  
Semen P. Kuznetsov
Keyword(s):  
Titanium Alloy ◽  
Chemical Composition ◽  
Boron Nitride ◽  
Chemical Elements ◽  
Cubic Boron Nitride ◽  
Water Soluble ◽  
Alloy Surface ◽  
Ceramic Bond ◽  
Abrasive Tools ◽  
Wear Products

The article summarizes the results of the of the titanium alloy surface morphology and chemical composition study after grinding with a wheel of cubic boron nitride on a ceramic bond. The titanium alloy was treated using the method of cut-in grinding in the finishing mode using a synthetic water-soluble lubricant-cooling liquid that does not contain mineral oil. The research was carried out using the FEI Versa 3D LoVac electron microscope. Digital photos of the titanium alloy surface at different magnifications are given. Individual objects’ morphology allows us to identify them as wear products of abrasive tools. The chemical composition of the selected objects was studied by local x-ray spectral analysis. CBN crystals are partially or completely pressed into the treated surface and covered with a layer of the treated material. On the surface of CBN crystals, there are chemical elements that are part of the abrasive tool bond.

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