Matrix-Material Fabrication Technique and Thermogravimetric Analysis of Banana Fiber Reinforced Polypropylene Composites

From the environmental consideration,it would be very interesting to use natural fibers such as banana,jute or coir as reinforcement materials instead of artificial fibers or any kind of synthetic materials.Natural fibers have many advantages over synthetic ones.Polypropylene banana fiber composites(PPBC)are prepared using untreated and alkali-treated banana fibers at 10-25%by weight of the fiber loading.The thermal properties of polypropylene natural fiber composites are very important for technological uses.Thermogravimetric measurements show that the incorporation of banana fiber into PP enhances the thermal stability of composites containing treated fibers,in comparison with untreated fibers.A composite of biodegradable polypropylene(PP)reinforced with short banana natural fibers was prepared by melt blending followed by a hot press molding system.The thermal properties of matrix materials were studied using thermogravimetric analyzers TGA units.It is observed that the introduction of short banana fibers slightly improved the thermo oxidative stability of PP-banana composites.Physical and chemical changes occurred through dehydration,phase transition,molecular orientation,crystallinity disruption,oxidation and decomposition,and incorporation of several functional groups.Systematic investigations of the thermal behavior of polymers in gas,vacuum or inert atmosphere give the knowledge of how change takes place in polymers.To understand such changes thermogravimetric analysis(TGA)and thermal analysis(TG)were performed.It is observed reinforcement of short banana fiber leads to little improvement in the thermooxidative stability of PPBC.Due to the enhancement of thermo-mechanical properties,such composites may be used as building materials namely roof materials,selling materials and many other engineering applications.

Pyrolysis and combustion kinetics of lycopodium particles in thermogravimetric analysis

Biomass is a kind of renewable energy which is used increasingly in different types of combustion systems or in the production of fuels like bio-oil. Lycopodium is a cellulosic particle, with good combustion properties, of which microscopic images show that these particles have spherical shapes with identical diameters of 31 μm. The measured density of these particles is 1.0779 g/cm2. Lycopodium particles contain 64.06% carbon, 25.56% oxygen, 8.55% hydrogen and 1.83% nitrogen, and no sulfur. Thermogravimetric analysis in the nitrogen environment indicates that the maximum of particle mass reduction occurs in the temperature range of 250-550 ℃ where the maximum mass reduction in the DTG diagrams also occurs in. In the oxygen environment, an additional peak can also be observed in the temperature range of 500-600 ℃, which points to solid phase combustion and ignition temperature of lycopodium particles. The kinetics of reactions is determined by curve fitting and minimization of error.

Evaluation of oxygen uncoupling characteristics of oxygen carrier using micro-fluidized bed thermogravimetric analysis

Oxygen uncoupling characteristics of a natural manganese ore and a perovskitetype oxide CaMn_(0.5)Ti0_(37)5Fe_(0.125)O_(3)were studied by using a microfluidized bed thermogravimetric analysis(MFBTGA)technology which is based on a realtime mass measurement of fluidizing particles inside a bubbling bed reactor.The chemical stability,kinetics of the oxygen release and uptake reactions and fluidization property were investigated and the experimental data measured by MFBTGA were compared with the results in a regular TGA instrument(TGA Q500).The regular TGA Q500 results show the reactivity of both the manganese ore and perovskite oxide are stable for multi cycles,and the oxygen uncoupling capacity of the manganese ore is~1.2%(mass)which is~2 times higher than that of the perovskite oxide.However,the experimental results from the MFBTGA indicated that there is a serious agglomeration for the manganese ore.A very important finding is that the reaction rate of oxygen release and oxygen uptake of the perovskite oxide measured by the MFBTGA are~2 and~4 times faster than that of testedby the TGA Q500.We can conclude that MFBTGA is a very useful tool to measure the reactivity stability and kinetics of oxygen carriers in highthroughput analysis instead of the regular TGA.

Use of Thermogravimetric Analysis for Moisture Determination in Difficult Lyophilized Biological Samples

Residual moisture is a key quality control parameter for lyophilized biologicals, as high moisture can correlate with poor stability. Coulometric Karl Fischer titration is the most widely used technology to determine residual water content;some chemicals are known to cause problems with Karl Fischer titration, but these chemicals do not usually occur in biologics. Three biological samples, of fibrinogen, heparin and Haemophilus influenza b polysaccharide, have caused particular issue in our hands by routine Karl Fischer analysis, illustrating different limitations with this method. The use of thermogravimetric analysis, with evolved gas mass spectrometric monitoring, is described here as a successful alternative for moisture analysis in these materials.

Characterization by Thermogravimetric Analysis of Polymeric Concrete with High Density Polyethylene Mechanically Recycled

This paper presents the results of the characterization by thermogravimetric analysis of a new composite material called polymeric concrete. The polymeric concrete contains micro-particles obtained from High Density Poly-Ethylene (HDPE) mechanically recycled (post-consumer bottles);the official Mexican standard NMX-E-232-SCFI-1999 considers the HDPE as the recyclable plastic material. Thermo-grams based on weight lost were obtained from the raw material (HDPE) and the polymer concrete in order to obtain the glass transition temperature (Tg) and melting temperature (Tf). The analysis conditions were defined from 20°C to 180°C and the heat rate of 1°C/minute. The results show that the glass transition temperature of polymeric concrete is 46°C and the HDPE is 38°C. These results mean that the polymeric concrete is more resistant to decomposition. With respect to the melting temperature, the results show that the 2°C difference between polymeric concrete and HDPE is not significant. The polymeric concrete with HDPE recycled can be considered as composite material thermoplastic. The new material melts when it is heated to 146°C and has the ability to be softened, processed and reprocessed with temperature and pressure changes, which make it possible to obtain molded pieces in the desired shape.

Thermogravimetric Analysis of Coal Char Combustion Kinetics

Four chars prepared from pulverized coals were subjected to non-isothermal and isothermal combustion tests in a thermogravimetric analysis （TGA） device. Three different test methods, i. e. , non-isothermal single heat- ing rate （A）, non-isothermal multiple heating rate （B）, and isothermal test （C）, were conducted to calculate the ki- netic parameters of combustion of coal char. The results show that the combustion characteristics of bituminous coal char is better than that of anthracite char, and both increase of heating rate and increase of combustion temperature can obviously improve combustion characteristics of coal char. Activation energies of coal char combustion calculated by different methods are different, with activation energies calculated by methods A, B and C in the range of 103.12-- 153.77, 93.87--119.26, and 46.48--76.68 kJ/mol, respectively. By using different methods, activation energy of anthracite char is always higher than that of bituminous coal char. In non-isothermal tests, with increase of combus- tion temperature, the combustion process changed from kinetic control to diffusion control. For isothermal combus- tion, the combustion process was kinetically controlled at temperature lower than 580 ℃ for bituminous coal char and at temperature lower than 630 ℃ for anthracite char.

Investigating the co-combustion characteristics of oily sludge and ginkgo leaves through thermogravimetric analysis coupled with an artificial neural network

The co-combustion characteristics of oily sludge and ginkgo leaves(GL) in an oxy-fuel atmosphere are investigated via thermogravimetric analysis coupled with an artificial neural network. The combustion characteristics of blends improve as the GL mass ratio increases. The interaction indices used to evaluate the interaction between the two solid combustibles present a complex nonlinear relationship in different stages. The Flynn-Wall-Ozawa and Kissinger-Akahira-Sunose methods are used to calculate the activation energy of the blends, which increases with an increase in the oxygen concentration, in different atmospheres. Compared with the radial basis function, the backpropagation neural network performs better in predicting the combustion curve of the blends.

Combustion Property and Kinetic Modeling of Pulverized Coal Based on Non-isothermal Thermogravimetric Analysis

Non-isothermal combustion kinetics of two kinds of low volatile pulverized coals （HL coal and RU coal） were investigated by thermogravimetrie analysis. The results show that the combustibility of HL coal was better than that of RU coal, and with increasing heating rate, ignition and burnout characteristics of pulverized coal were improved. The volume model （VM）, the random pore model （RPM）, and the new model （NEWM） in which the whole combustion process is considered to be the overlapping process of volatile combustion and coal char combustion, were used to fit with the experimental data. The comparison of these three fitted results indicated that the combustion process of coal could be simulated by the NEWM with highest precision. When calculated by the NEWM, the activation energies of volatile combustion and coal char combustion are 130.5 and 95.7 kJ · mol^-1 for HL coal, respectively, while they are 114.5 and 147.6 kJ ·mol^-1 for RU coal, respectively.

Understanding the behavior of recycled aggregate concrete by using thermogravimetric analysis

The physio-chemical changes in concrete mixes due to different coarse aggregate(natural coarse aggregate and recycled coarse aggregate(RCA))and mix design methods(conventional method and Particle Packing Method(PPM))are studied using thermogravimetric analysis of the bydrated cement paste.A method is proposed to estimate the degree of hydration(a)from chemically bound water(WB).The PPM mix designed concrete mixes exhibit lower a.Recycled aggregate concrete(RAC)mixes exhibit higher and a after 7 d of curing,contrary to that after 28 and 90 d.The chemically bound water at infinite time(WBo)of RAC mixes are lower than the respective conventional concrete mixes.The lower WBo,Ca(OH)2 bound water,free Ca(OH)2 content and FT-IR analysis substantiate the use of pozzolanic cement in the parent concrete of RCA.The compressive strength of concrete and a cannot be correlated for concrete mixes with different aggregate type and mix design method as the present study confirms that the degree of hydration is not the only parameter which governs the macro-mechanical properties of concrete.In this regard,further study on the influence of interfacial transition zone,voids content and aggregate quality on macro-mechanical properties of concrete is needed.

Thermogravimetric analysis of bamboo-tar under different heating rates based on distributed activation energy model

Carbon fiber is a kind of new polymer material with excellent mechanical properties and being applied widely.The process of carbon fiber prepared by bamboo tar,including extraction,condensation,spinning,oxidation and carbonation,is influenced by the pyrolysis kinetics significantly.In this paper,the thermogravimetric analysis(TGA)of bamboo tar produced in the process of pyrolysis and gasification of the bamboo which is known as Phylostachys sulphurea,was analyzed by the distributed activation energy model(DAEM)to understand the kinetic properties and parameters of bamboo tar.The thermogravimetric analysis of bamboo tar which is used as the raw material of carbon fiber was conducted under 5 different heating rates(i.e.5,10,15,30 and 50℃/min,etc.)in nitrogen atmosphere.The results show that the activation energy of bamboo tar and the exponential factor increased significantly with the increase of the heating rate,and the low heating rate is advantageous to the extraction of bamboo tar solvent and the thermal polycondensation,which can provide scientific reference for the optimization of carbon fiber technology.The thermal weight results show that the temperature range of bamboo tar being decomposed rapidly is 213℃-410℃.The ranges of the activation energy were calculated by DAEM,which have small difference in comparisons with five heating rates when the conversion rate is at 0.1-0.6 and the average value of the activation energy is 119 kJ/mol.The stability range of the activation energy is enlarged when the conversion rate is greater than 0.6 and heating rate increases.

Evaluating two stages of silicone-containing arylene resin oxidation via experiment and molecular simulation

Silicon-containing aryl acetylene resin(PSA)is a new type of high-temperature resistant resin with excellent oxidation resistance,whereas antioxidant reaction mechanism of PSA resin under ultra-high temperatures still remains unclear.Herein,the oxidation behavior and mechanisms of PSA resin are systematically investigated combining kinetic analysis and Reax FF molecular dynamics(MD)simulations.Thermogravimetric analysis indicates that the oxidation process of PSA resin undergoes two main steps:oxidative mass gain and oxidative degradation.The distributed activation energy model(DAEM)is employed for describing oxidation processes and the best-fit one is obtained using genetic algorithms and differential evolution.DAEM model demonstrates that the oxidative weight gain stage is dominated by two virtual reactants and the oxidative degradation stage consists of three virtual reactants.Correspondingly,the observation of MD reaction pathways indicates that oxygen oxidation of unsaturated structures occurs in the initial stage,which results in the formation of PSA resin oxides.Furthermore,cracked pieces react with O_(2)to generate CO and other chemicals in the second step.The resin matrix's great antioxidation resilience is illustrated by the formation of SiO_(2).The analysis based on MD simulations exhibits an efficient computational proof with the experiments and DAEM methods.Based on the results,a two-stage reaction mechanism is proposed,which provides important theoretical support for the subsequent study of the oxidation behavior of silica-based resins.

Spontaneous combustion liability between coal seams: A thermogravimetric study

The spontaneous combustion liability of coal can be determined by using different experimental techniques.These techniques are well-known in their application,but no certain test method has become a standard to prove the reliability of all of them.A general characterisation which included proximate and ultimate analyses,petrographic properties and spontaneous combustion tests(thermogravimetric analysis(TGA)and the Wits-Ehac tests)were conducted on fourteen coal and four coal-shale samples.The spontaneous combustion liability of these samples collected between coal seams(above and below)were predicted using the TGA and the Wits-Ehac tests.Six different heating rates(3,6,9,15,20 and 25
C/min)were selected based on the deviation coefficient to obtain different derivative slopes and a liability index termed the TGspc index.This study found that coal and coal-shale undergo spontaneous combustion between coal seams when exposed to oxygen in the air.Their intrinsic properties and proneness towards spontaneous combustion differ considerably from one seam to the other.The Wits-Ehac test results agreed with the TGspc results to a certain extent and revealed the incidents of spontaneous combustion in the coal mines.

Thermogravimetric study of the effect of a PVA oxygen-insulating barrier on the spontaneous combustion of coal

Coal samples in the air for three months were characterized by Thermogravimetric Analysis (TGA). The effect of a PVA oxygen-insulating barrier on the spontaneous combustion of coal was examined. The moisture loss activation energy, oxidation activation energy and combustion activation energy were calculated by an integral method using the Coats-Redfen formula. The results show that the tendency for spontaneous combustion of three coal samples (judged by the activation energy) falls in the order: CYW>YJL>SW. The oxidation activation energy and combustion activation energy of coal protected by the PVA oxygen-insulating barrier increased. A significant increase in the combustion activation energy was noted, especially for the CYW coal where the in-crease was 28.53 kJ/mol. Hence, oxidation of the protected coal samples was more difficult. The PVA oxygen-insulating barrier helps to prevent spontaneous combustion of the coal.

Pyrolytic and kinetic analysis of coastal plant Xanthium sibiricum

The fuel properties of coastal plant Xanthium sibiricum were investigated in thermogravimetrics.The distributed activation energy model was employed in the kinetic analysis and a simplified mathematical model that can predict the thermogravimetry curves was proposed.The results show that the initial decomposition temperature tends to increase with the heating rate.The distributed E values ranged from 169.08 to 177.43 kJ/mol,and the frequency factor values ranged from 6.59× 10~8 to 1.22×10^(12)/s at different conversion rates.Furthermore,the prediction made with the simplified mathematical model perfectly matched the experimental data,and the model was found to be simple and accurate for the prediction of devolatilization curves.

Thermal decomposition analysis of coal-waste sludge and coal-sunflower seed husk blends

The thermal decomposition analysis of coal-pharmaceutical waste sludge,coal-sewage waste sludge blends and coal-sunflower seed husk blends are studied by TG dynamic runs at the heating rate of 20 ℃/min within the temperature range of 25 ℃-900 ℃.The effect of different kinetic models on the determination of kinetic parameters of thermal decomposition has been investigated.Results show that for coal-pharmaceutical sludge blend,coal-sewage sludge blend and coal-sunflower seed husk blend the optimal model functions are the three-dimensional diffusion reaction,2-dimensional and 3-diemensional nucleation and growth reactions,respectively.The Arrhenius kinetic parameters of the pre-exponential factor and activation energy of blends,as well waste sludge and sunflower seed husk only are proposed.

定容弹内柴油/丁醇混合燃料燃烧特性研究

In this paper,the spray and combustion characteristics of diesel/butanol-blended fuels were studied within a high-temperature and high-pressure constant volume chamber equipped with a single-hole injector.Two blends with 80%diesel/20%butanol and 60%diesel/40%butanol mixed by volume were tested in this study.The pure diesel B0 was also tested here as a reference.The spray penetration,flame lift-off length,and soot optical thickness were obtained through high-speed schlieren imaging,OH*chemiluminescence,and diffused back-illumination extinction imaging technique,respectively.The thermogravimetric curves of different fuels were obtained through a thermogravimetric analyzer.The results showed that butanol/diesel blends presented a longer ignition delay(ID)and flame lift-off length compared with pure diesel,and such finding was mainly caused by the lower cetane number and higher latent heat of vaporization of n-butanol.With the increase in the n-butanol ratio,soot production in the combustion process decreased significantly.Given the shorter ID period,the soot distribution of pure diesel reached a steady state earlier than the blends.

Synthesis, Characterization and Properties of Polymeric p-Benzoyl-4,4'-Diaminobenzoylaniline

An aromatic polyamide was synthesized by low-temperature poly-condensation reaction from terephthaloyl chloride and 4,4'-diaminobenzanilide (4,4'-DABA). The synthesized polyamide had a characteristic peak of carbon atoms in the amide group at 166 ppm, which was demonstrated by the solid nuclear magnetic resonance carbon spectrum. It was shown to be the stretching vibration absorption peak of the amide N-H bond at 3342 cm−1 by Fourier infrared (FT-IR) spectroscopy. It was obtained that the energy band near 1100 - 1276 cm−1 belongs to the absorption peak of the para-substituted benzene ring and the band near 2977 cm−1 was the C-H stretching vibration peak of the benzene ring by Raman spectroscopy. The molecular structure of the synthesized polyamide compound was confirmed by FT-IR, Raman, and solid 13C-NMR spectroscopies. It was proved that the polymer is stable up to 300˚C and has a relatively high stability by the thermogravimetric analysis. It was also confirmed by the fluorescence spectrum that it has a strong blue fluorescence near 420 nm. The morphological characteristics of the polymer were further demonstrated by electron scanning electron microscopy (SEM). The properties of polymeric p-benzoyl-4,4'-diaminobenzoyl-aniline were found to emit strong blue fluorescence and have good thermal stability, making it a promising functional material for fluorescence in the blue region with potential for large-scale applications.

Synergistic effects and kinetics analysis for co-pyrolysis of vacuum residue and plastics

This study utilizedathermogravimetric analyzer to assess the thermal decomposition behaviors and kinetics properties of vacuum residue(VR)and low-density polyethylene(LDPE)polymers.The kinetic parameters were calculated using the Friedman technique.To demonstrate the interactive effects between LDPE and VR during the co-pyrolysis process,the disparity in mass loss and mass loss rate between the experimental and calculated values was computed.The co-pyrolysis curves obtained through estimation and experimentation exhibited significantdeviations,whichwerei influencedby temperature and mixing ratio.A negative synergistic interaction was observed between LDPE and VR,although this inhibitory effect could be mitigated or eliminated by reducing the LDPE ratio in the mixture and increasing the co-pyrolysistemperature.Theco-pyrolysisprocess resulted in a reduction in carbon residue,which could be attributed to the interaction between LDPE and the heavy fractions,particularly resin and asphaltene,present in VR.These findings align with the pyrolysis behaviors exhibited by the four VR fractions.Furthermore,it was observed that the co-pyrolysis process exhibited lower activation energy as the VR ratio increased,indicating a continuous enhancement in the reactivity of the mixed samples during co-pyrolysis.

Synthesis, Characterization and Properties of Polymeric p-Benzoyl-4,4'-Diaminobenzoylaniline

An aromatic polyamide was synthesized by low-temperature poly-condensation reaction from terephthaloyl chloride and 4,4'-diaminobenzanilide (4,4'-DABA). The synthesized polyamide had a characteristic peak of carbon atoms in the amide group at 166 ppm, which was demonstrated by the solid nuclear magnetic resonance carbon spectrum. It was shown to be the stretching vibration absorption peak of the amide N-H bond at 3342 cm−1 by Fourier infrared (FT-IR) spectroscopy. It was obtained that the energy band near 1100 - 1276 cm−1 belongs to the absorption peak of the para-substituted benzene ring and the band near 2977 cm−1 was the C-H stretching vibration peak of the benzene ring by Raman spectroscopy. The molecular structure of the synthesized polyamide compound was confirmed by FT-IR, Raman, and solid 13C-NMR spectroscopies. It was proved that the polymer is stable up to 300˚C and has a relatively high stability by the thermogravimetric analysis. It was also confirmed by the fluorescence spectrum that it has a strong blue fluorescence near 420 nm. The morphological characteristics of the polymer were further demonstrated by electron scanning electron microscopy (SEM). The properties of polymeric p-benzoyl-4,4'-diaminobenzoyl-aniline were found to emit strong blue fluorescence and have good thermal stability, making it a promising functional material for fluorescence in the blue region with potential for large-scale applications.

Non-isothermal oxidation and ignition prediction of Ti-Cr alloys

The non-isothermal oxidation behavior and oxide scale microstructure of Ti-Cr alloy （0≤w（Cr）≤25%） were studied from room temperature to 1723 K by thermogravimetric analysis （TGA）, X-ray diffraction （XRD） and scanning electron microscopy （SEM）. The influencing mechanism of chromium on the oxidation resistance of Ti-Cr alloys was discussed. The results show that the oxidation resistance of the alloys decreases with Cr below a critical chromium content wC and increases above wC; above 1000 K, the oxidation kinetics obeys parabolic rule and titanium dominates the oxidation process; after oxidation, the oxygen-diffusing layer is present in the alloy matrix, the oxide scale is mainly composed of rutile whose internal layer is rich in chromium, and chromium oxides separated out from TiO2 near the alloy-oxide interface improve the oxidation resistance. Ignition of metals and alloys is a fast non-isothermal oxidation process and the oxidation mechanism of Ti-Cr alloys during ignition is predicted.