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.

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.

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.

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.

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.

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.

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.

Granulation of filamentous microorganisms in a sequencing batch reactor with saline wastewater

Proliferation of filamentous microorganisms frequently leads to operational failure for activate sludge systems. In this study, it was found that filamentous microorganisms could grow in compact granular structure with 5% sodium chloride in the substrate. In the early period of experiment, coccoid and rode-like bacteria predominated in the yellowish-brown granules, and later the white and the black granules were developed by filamentous microorganisms. The filamentous granules exhibited low porosity and fast settling velocity, and were more compact even than bacteria granules. It was hypothesized that the elevated pH in the later period might be a possible reason for the compact growth of filamentous granules. However, the bacteria granules showed the high bioactivity in terms of specific oxygen utilizing rate, and comprised of a wider diversity of compounds based on the thermogravimetric evaluation. The findings in this study demonstrated that filamentous microbes could form compact granular structure, which may encourage the utilization of filamentous microorganisms rather than the inhibition of their growth, as the latter is frequently used for sludge bulking control.

Thermal decomposition and kinetics of plastic bonded explosives based on mixture of HMX and TATB with polymer matrices

This work describes thermal decomposition behaviour of plastic bonded explosives(PBXs) based on mixture of 1,3,5,7-tetranitro-1,3,5,7-tetrazocane(HMX) and 2,4,6-triamino-1,3,5-trinitrobenzene(TATB)with Viton A as polymer binder. Thermal decomposition of PBXs was undertaken by applying simultaneous thermal analysis(STA) and differential scanning calorimetry(DSC) to investigate influence of the HMX amount on thermal behavior and its kinetics. Thermogravimetric analysis(TGA) indicated that the thermal decomposition of PBXs based on mixture of HMX and TATB was occurred in a three-steps. The first step was mainly due to decomposition of HMX. The second step was ascribed due to decomposition of TATB, while the third step was occurred due to decomposition of the polymer matrices. The thermal decomposition % was increased with increasing HMX amount. The kinetics related to thermal decomposition were investigated under non-isothermal for a single heating rate measurement. The variation in the activation energy of PBXs based on mixture of HMX and TATB was observed with varying the HMX amount. The kinetics from the results of TGA data at various heating rates under non-isothermal conditions were also calculated by Flynn—Wall—Ozawa(FWO) and Kissinger-Akahira-Sunose(KAS)methods. The activation energies calculated by employing FWO method were very close to those obtained by KAS method. The mean activation energy calculated by FWO and KAS methods was also a good agreement with the activation energy obtained from single heating rate measurement in the first step decomposition.

Study of the kinetic behaviour of biomass and coal during oxyfuel co-combustion

In this study,the thermogravimetric analysis(TGA)method has been used to evaluate the kinetic behavior of biomass,coal and its blends during oxyfuel co-combustion.The thermogravimetric results have been evaluated by the Coats-Redfern method and validated by Criado’s method.TG and DTG curves indicate that as the oxygen concentration increases the ignition and burn out temperatures approach a lower temperature region.The combustion characteristic index shows that biomass to coal blends of 28%and 40%respectively can achieve enhanced combustion up to 60%oxygen enrichment.In the devolatilization region,the activation energies for coal and blends reduce while in the char oxidation region,they increase with rise in oxygen concentration.Biomass,however,indicates slightly different combustion characteristic of being degraded in a single step and its activation energies increase with rise in oxygen concentration.It is demonstrated in this work that oxygen enrichment has more positive combustion effect on coal than biomass.At 20%oxygen enrichment,28%and 40%blends indicate activation energy of 132.8 and 125.5 kJ·mol^-1 respectively which are lower than coal at 148.1 kJ·mol^-1 but higher than biomass at 81.5 kJ·mol^-1 demonstrating synergistic effect of fuel blending.Also,at char combustion step,an increase in activation energy for 28%blend is found to be 0.36 kJ·mol^-1 per rise in oxygen concentration which is higher than in 40%blend at 0.28 kJ·mol^-1.

Catalytic performances of Ni/mesoporous SiO_2 catalysts for dry reforming of methane to hydrogen

Several mesoporous silicas with different morphologies were controllably prepared by sol-gel method with adjustable ratio of dual template, and they were further impregnated with aqueous solution of nickel nitrate, followed by calcination in air. The synthesized silica supports and supported nickel samples were characterized using N2-adsorption/desorption, X-ray diffraction (XRD), H2temperature-programmed reduction (H2-TPR), Scanning electron microscope (SEM), Transmission electron microscope (TEM) and thermo-gravimetric analysis (TGA-DTG) techniques. The Ni nanoparticles supported on shell-like silica are highly dispersed and yielded much narrower nickel particle-size than those on other mesoporous silica. The methane reforming with dioxide carbon reaction results showed that Ni nanoparticles supported on shell-like silica carrier exhibited the better catalytic performance and catalytic stability than those of nickel catalyst supported on other silica carrier. The thermo-gravimetric analysis on used nickel catalysts uncovered that catalyst deactivation depends on the type and nature of the coke deposited. The heterogeneous nature of the deposited coke was observed on nickel nanoparticles supported on spherical and peanut-like silica. Much narrower and lower TGA derivative peak was founded on Ni catalyst supported on the shell-like silica. ? 2016 Science Press

Direct reduction of iron ore by biomass char

By using thermogravimetric analysis the process and mechanism of iron ore reduced by biomass char were investigated and compared with those reduced by coal and coke. It is found that biomass char has a higher reactivity. The increase of carbon-to-oxygen mole ratio （C/O） can lead to the enhancement of reaction rate and reduction fraction, but cannot change the temperature and trend of each reaction. The reaction temperature of hematite reduced by biomass char is at least 100 K lower than that reduced by coal and coke, the maximum reaction rate is 1.57 times as high as that of coal, and the final reaction fraction is much higher. Model calculation indicates that the use of burden composed of biomass char and iron ore for blast furnaces can probably decrease the temperature of the thermal reserve zone and reduce the CO equilibrium concentration.