Search results for "Cracking"

showing 10 items of 102 documents

High-temperature in-process inspection followed by 96-h robotic inspection of intentionally manufactured hydrogen crack in multi-pass robotic welding

2021

Abstract This investigation introduces two new techniques to quantitatively address the challenging problem of understanding Hydrogen Induced Cracking (HIC) in welding processes. The first technique is a novel procedure to create a known and controlled HIC in a welded sample. The second is an in-process monitoring technique to measure the initial formation and subsequent growth of the HIC in a multi-pass weld whilst being compatible with the high temperatures associated with the welding process. The HIC was initiated using a localised quenching method of the weld and its character was verified using both macrograph and microscopic investigations. During HIC initiation and growth, the sample…

0209 industrial biotechnologyMaterials scienceHydrogen induced cracksHydrogenchemistry.chemical_elementMechanical engineering02 engineering and technologyWeldinglaw.inventionRobot welding020901 industrial engineering & automation0203 mechanical engineeringlawNondestructive testingGeneral Materials ScienceRobotic weldingQuenchingbusiness.industryRobotic nondestructive testingMechanical EngineeringPhased array ultrasonic testing (PAUT)Work in processCrack growth monitoringCracking020303 mechanical engineering & transportschemistryWelding processTAMechanics of MaterialsbusinessIntentionally embedded defects
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Reclaimed asphalt binders and mortars fatigue behaviour

2017

Fatigue cracking is one of the most important failure mechanisms occurring in asphalt pavements, especially when mixtures incorporate considerable amount of rReclaimed asphalt pavement (RAP). In fact, aged binders contained in RAP generally make asphalt more brittle and specifically reduce fatigue resistance of the resulting asphalt mixtures. Binders and mortars play a key role in this phenomenon, considering fatigue cracking usually starts within these asphalt components. However, performance-related tests and specifications commonly regard binders and there are no sound methodologies allowing the use of mortars to predicting fatigue performance of asphalts containing RAP. For this reason,…

050210 logistics & transportationMaterials scienceFatigue cracking05 social sciences0211 other engineering and technologies02 engineering and technologyFatigue limitReclaimed asphalt pavementFatigue resistanceBrittlenessAsphalt pavementtime sweepAsphalt021105 building & construction0502 economics and businessmortarSettore ICAR/04 - Strade Ferrovie Ed AeroportifatigueMortarComposite materialCement mortarfatigue; mortar; Reclaimed asphalt pavement; time sweep; Civil and Structural EngineeringCivil and Structural Engineering
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Can Macroscopic Parameters, Such as Conversion and Selectivity, Distinguish between Different Cracking Mechanisms on Acid Catalysts?

1997

n-heptane cracking has been carried out for very short time periods on an established reaction mechanism which includes the following group of stream reactions on different zeolites: Initiation reactions (protolytic cracking), charge isomerization, chain isomerization, hydride transfer, β-scission–alkylation, desorption–adsorption, and hydrogen transfer–cyclization. It has been observed that a given experimental distribution of products can be explained by more than just one reaction scheme. This does not allow one to clearly distinguish the fraction of reactant which disappears via monomolecular initiation reactions with respect to bimolecular hydride transfer reactions.

Acid catalysisReaction mechanismCrackingHydrogenChemistryHydridechemistry.chemical_elementPhysical and Theoretical ChemistryPhotochemistryFluid catalytic crackingIsomerizationCatalysisCatalysisJournal of Catalysis
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Selective Introduction of Acid Sites in Different Confined Positions in ZSM-5 and Its Catalytic Implications

2018

Controlling the location of acid sites in zeolites can have a great effect on catalysis. In this work we face the objective of directing the location of Al into the 10R channels of ZSM-5 by taking advantage of the structural preference of B to occupy certain positions at the channel intersections, as suggested by theoretical calculations. The synthesis of B-Al-ZSM-5 zeolites with variable Si/Al and Si/B ratios, followed by B removal in a postsynthesis treatment, produces ZSM-5 samples enriched in Al occupying positions at 10R channels. The location of the acid sites is determined on the basis of the product distribution of 1-hexene cracking as a test reaction. The higher selectivity to prop…

Al siting02 engineering and technology010402 general chemistryFluid catalytic cracking01 natural sciencesDFTCatalysisCatalysisPropenechemistry.chemical_compoundQUIMICA ORGANICABoron ZSM-5General Chemistry021001 nanoscience & nanotechnologyProduct distribution0104 chemical sciencesCrystallographyCrackingchemistryCatalytic crackingZeolitesMethanolZSM-5MTO0210 nano-technologySelectivityACS Catalysis
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Comparison of the activity, selectivity and decay properties of lay and hyultrastable zeolites during the cracking of alkanes

1984

Abstract The cracking of n-heptane on LaY ultrastable zeolite has been studied in a continuous glass flow reactor, at atmospheric pressure, up to 470°C. The initial selectivity to cracking, isomerization and disproportionation, kinetic rate constants, activation energies and decay parameters have been calculated and compared with those obtained using a HY ultrastable zeolite as a catalyst. It has been found that the HY ultrastable zeolite is about 7 times more active for cracking, and about 10 times more active for isomerization and disproportionation than the LaY ultrastable zeolite. The protolytic to β-cracking ratio is higher for the HY ultrastable zeolite. The deactivation takes place b…

Alkanechemistry.chemical_classificationCrackingAtmospheric pressureChemistryInorganic chemistryGeneral EngineeringDisproportionationZeoliteSelectivityIsomerizationCatalysisApplied Catalysis
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Catalytic cracking of alkanes on MCM-22 zeolite. Comparison with ZSM-5 and beta zeolite and its possibility as an FCC cracking additive

1995

Abstract N-heptane cracking has been carried out on MCM-22, and its kinetic and decay behaviour is compared with that of ZSM-5 and Beta zeolites. In the case of MCM-22 cracking occurs in the 10-member ring channel system, as well as in the large cavities formed by 12-member rings. Product selectivities show that MCM-22, while presenting features which indicate structural similarities with ZSM-5, it also presents characteristics corresponding to pores or cavities larger than ZSM-5. The selectivities to the individual products together with C1 + C2/iC4, C3/C4, C5/C2, iC4/total C4, and alkane/alkene ratios indicate that MCM-22 has good properties to be used as an FCC octane booster additive sp…

Alkanechemistry.chemical_classificationHeptaneAlkeneProcess Chemistry and TechnologyInorganic chemistryFluid catalytic crackingCatalysisCrackingchemistry.chemical_compoundchemistryChemical engineeringZSM-5ZeoliteOctaneApplied Catalysis A: General
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Formation of products responsible for motor and research octane of gasolines produced by cracking The implication of framework Si/Al ratio and operat…

1989

Abstract An alkane in the range of gasoline fraction ( n -heptane) has been used as a reactant to study the influence of zeolite Y catalyst and process variables (i.e., framework Si Al ratio and procedure of dealumination, time on stream, and contact time) on the formation of products responsible for motor and research octane of gasoline during cracking, namely branched, aromatics, and olefins. It is found that the branched isomers in the C 5 and C 6 fractions appear as primary products and are partly produced by disproportionation, since the ratio of iso to normal compounds is above equilibrium. The ratio of branched to linear products strongly decreases when the number of carbon atoms of …

Alkanechemistry.chemical_classificationHeptaneChemistryInorganic chemistryDisproportionationFluid catalytic crackingCatalysischemistry.chemical_compoundCrackingOctane ratingPhysical and Theoretical ChemistryGasolineOctaneJournal of Catalysis
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Catalytic cracking of n-alkane naphtha: The impact of olefin addition and active sites differentiation

2015

An extended dual kinetic model allows to fit the n-heptane cracking results working in a wide range of reaction conditions. The duality of the model is provided by the contribution of monomolecular and bimolecular cracking mechanisms. It takes into account the role played by the olefins formed on the global cracking or added within the feed. Furthermore by means of this model and the kinetic parameters obtained when cracking n-heptane on ZSM-5, it has been observed that, while some characterization techniques show a homogeneous zeolite surface from the point of view of the active sites, rigorous kinetic experiments point to the possibility that the reactant sees a heterogeneous surface with…

Alkanechemistry.chemical_classificationNaphthaOlefin fiberIsosteric heatKinetic modelsChemistryThermal desorption spectroscopyZeolite ZSM-5PhotochemistryFluid catalytic crackingCracking mechanismsCatalysisCatalysisDifferential heatCrackingQUIMICA ORGANICACatalytic crackingChemical physicsTemperature-programmed desorptionPhysical and Theoretical ChemistryZeoliteNaphthaTECNOLOGIA DEL MEDIO AMBIENTE
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Cracking of n-heptane on a hzsm-5 zeolite. The influence of acidity and pore structure

1985

Abstract The crackino of n-heptane on a HZSM-5 zeolite has been studied in a continuous qlass flow reactor, at atmospheric pressure, up to 470°C. The initial selectivities to the different reaction products, kinetic rate constants, activation energies and decay parameters have been calculated and compared with those obtained using a large pore zeolite (HYUS). A different product distribution is obtained with the two zeolites. In that way, and considering initial selectivities, different C 6 /C 1 , C 5 /C 2 , C 4 /C3, i-C 4 /n-C 4 , ethylene/ethane, propylene/propane ratios have been found on the two zeolite catalysts. The results have been quantitatively explained by considerinq a direct cr…

Alkanechemistry.chemical_classificationchemistry.chemical_compoundHeptaneCrackingEthylenechemistryPropaneInorganic chemistryGeneral EngineeringZeoliteProduct distributionCatalysisApplied Catalysis
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Localized hydrogen cracking in the austenitic phase of a duplex stainless steel

1996

The aim of this study is to investigate the role of hydrogen on the mechanical behavior of an austenitic phase, in the particular situation of duplex stainless steels. In these duplex alloys, in presence of hydrogen, the ferritic phase is embrittled by hydrogen and the resistance to cracking is mainly related to the behavior of the austenitic phase. Thus, a discussion of the role of hydrogen at the crack tip of a duplex alloy (as function of the microstructure) has been proposed by T. Perng and C.J. Altester after experiments conducted in gaseous environment. A similar experimental approach has been followed in this study; slow strain rate tests (SSRT) have been performed on duplex stainles…

AusteniteMaterials scienceHydrogenMechanical EngineeringAlloyMetallurgyMetals and Alloyschemistry.chemical_elementengineering.materialCondensed Matter PhysicsMicrostructureCorrosionchemistryMechanics of MaterialsengineeringGeneral Materials ScienceStress corrosion crackingEmbrittlementHydrogen embrittlementScripta Materialia
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