Al-xV alloys(x=2 at.%,5 at.%,10 at.%)with nanocrystalline structure and high solid solubility of V were produced in powder form by high-energy ball milling(HEBM).The alloy powders were consolidated by spark plasma sin...
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Al-xV alloys(x=2 at.%,5 at.%,10 at.%)with nanocrystalline structure and high solid solubility of V were produced in powder form by high-energy ball milling(HEBM).The alloy powders were consolidated by spark plasma sintering(SPS)employing a wide range of temperatures ranging from 200 to 400°*** microstructure and solid solubility of V in Al were investigated using X-ray diffraction analysis,scanning electron microscope and transmission electron *** microstructure was influenced by the SPS temperature and V content of the *** alloys exhibited high solid solubility of V–six orders of magnitude higher than that in equilibrium state and grain size<50 nm at all the SPS *** formation of Al3V intermetallic was detected at 400℃.Formation of a V-lean phase and bimodal grain size was observed during SPS,which increased with the increase in SPS *** hardness and elastic modulus,measured using nanoindentation,were significantly higher than commercial *** example,Al-V alloy produced by SPS at 200℃ exhibited a hardness of 5.21 GPa along with elastic modulus of 96.21 *** evolution of the microstructure and hardness with SPS temperatures has been discussed.
Despite the machine learning(ML)methods have been largely used recently,the predicted materials properties usually cannot exceed the range of original training *** deployed a boundless objective-free exploration appro...
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Despite the machine learning(ML)methods have been largely used recently,the predicted materials properties usually cannot exceed the range of original training *** deployed a boundless objective-free exploration approach to combine traditional ML and density functional theory(DFT)in searching extreme material *** combination not only improves the efficiency for screening large-scale materials with minimal DFT inquiry,but also yields properties beyond original training *** use Stein novelty to recommend outliers and then verify using *** data are then added into the training dataset for next round *** test the loop of training-recommendation-validation in mechanical property *** screening 85,707 crystal structures,we identify 21 ultrahigh hardness structures and 11 negative Poisson’s ratio *** algorithm is very promising for future materials discovery that can push materials properties to the limit with minimal DFT calculations on only~1%of the structures in the screening pool.
In the last decade, the Indonesian government has implemented a program to use biodiesel as a substitute for fossil diesel to reduce dependence on fossil fuels. On the other hand, the development of biodiesel as an al...
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MgH_(2) has been extensively studied as one of the most ideal solid hydrogen storage ***,rapid capacity decay and sluggish hydrogen storage kinetics hamper its practical ***,a Ni/C nano-catalyst doped MgH_(2)(MgH_(2)...
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MgH_(2) has been extensively studied as one of the most ideal solid hydrogen storage ***,rapid capacity decay and sluggish hydrogen storage kinetics hamper its practical ***,a Ni/C nano-catalyst doped MgH_(2)(MgH_(2)–Ni/C)shows an improved hydrogen absorption kinetics with largely reduced activation ***,the MgH_(2)–Ni/C displays remarkable cycling stability,which maintains a high capacity of 6.01 wt.%(98.8%of initial capacity)even after 50 full hydrogen ab/desorption cycles,while the undoped MgH_(2) counterpart retains only 85.2%of its initial *** microstructure characterizations clearly reveal that particle sintering/growth accounts primarily for the deterioration of cycling performance of undoped MgH_(2).By comparison,MgH_(2)–Ni/C can maintain a stable particle size with a growing porous structure during long-term cycling,which effectively increases the specific surface of the particles.A novel carbon-induced-porosity stabilization mechanism is proposed,which can stabilize the proportion of rapid hydrogen absorption process,thus dominating the excellent cycling performance of MgH_(2)–Ni/*** study provides new insights into the cycling stability mechanism of carbon-containing Mg-based hydrogen storage materials,thus promoting their practical applications.
In recent years, the increasing demand for electric vehicles, digital devices such as PCs and smartphones, and renewable energy storage systems has created a need for higher-performance batteries. Accordingly, the the...
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This paper aims to fabricate a composite material using calcareous waste concrete powder and coal fly ash (FA) by spark plasma sintering. The effect of FA addition on the mechanical properties of the composite materia...
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When a transformable B2 precipitate is embedded in an amorphous matrix,it is often experimentally observed that the crystalline-amorphous interface not only serves as an initiation site for the martensitic transformat...
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When a transformable B2 precipitate is embedded in an amorphous matrix,it is often experimentally observed that the crystalline-amorphous interface not only serves as an initiation site for the martensitic transformation due to local stress concentrations,but also as an inhibitor to stabilize the transformation,the latter being attributed to the“confinement effect”exerted by the amorphous matrix,according to the Eshelby *** two seemingly incongruous factors are examined in this study using molecular dynamics simulations from an atomic interaction *** innate strain gradient in the vicinity of the crystalline-amorphous interface is *** actual interface,the compressive/dilatative transition,and the interfacial maximum strain are investigated to differentiate from the conventional“interface”located within a distance of a few *** innate interfacial elastic strain field model is applicable for the design of materials with a higher degree of martensitic transformation and controllable stress concentration,even in cryogenic environments.
Developing efficient and cost-effective electrode materials is of essential significance to advance various energy storage technologies,among which flexible supercapacitors hold great promise to meet the growing popul...
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Developing efficient and cost-effective electrode materials is of essential significance to advance various energy storage technologies,among which flexible supercapacitors hold great promise to meet the growing popularity of wearable ***,we report a homologous strategy to parallelly synthesize phosphorus-doped ZnCo_(2)O_(4)(P-ZnCo_(2)O_(4)@NCC)and nitrogen-doped carbon(NC@NCC)both derived from ZnCo-metal-organic frameworks(MOFs)precursors in-situ grown on dopamine-modified carbon cloth(NCC)as conductive ***,the as-obtained P-ZnCo_(2)O_(4)@NCC can achieve a high specific capacitance of 2702.2 mF∙cm^(−2)at 1 mA∙cm^(−2)with the capacitance retention rate exceeding 70.6%at 10 mA∙cm^(−2),demonstrating the outstanding rate ***,flexible solid-state hybrid supercapacitors,using P-ZnCo_(2)O_(4)@NCC as positive electrode and NC@NCC as negative electrode,are assembled with poly(vinyl alcohol)(PVA)/KOH as the gel electrolyte,which deliver the energy density of 11.9 mWh∙cm^(−3)when the power density reaches up to 47.3 mW∙cm^(−3).In addition,85.15%of the initial specific capacitance is maintained after 5000 continuous cycles and no obvious capacitance decay is observed under different bending conditions,revealing the excellent cycling stability and *** a proof-of-concept demonstration,two as-assembled hybrid supercapacitors connected in series can light up a red light-emitting diode(LED)under the bending angle of 180°,heralding the feasibility for broad practical applications.
Additive manufacturing(AM)has emerged as an advanced technique for the fabrication of complex near-net shaped and lightweight metallic parts with acceptable mechanical *** strength of AM metals has been confirmed comp...
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Additive manufacturing(AM)has emerged as an advanced technique for the fabrication of complex near-net shaped and lightweight metallic parts with acceptable mechanical *** strength of AM metals has been confirmed comparable or even superior to that of metals manufactured by conventional processes,but the fatigue performance is still a knotty issue that may hinder the substitution of currently used metallic components by AM counterparts when the cyclic loading and thus fatigue failure *** essential complements to high-cost and time-consuming experimental fatigue tests of AM metals,models for fatigue performance prediction are highly *** this review,different models for predicting the fatigue properties of AM metals are summarized in terms of fatigue life,fatigue limit and fatigue crack growth,with a focus on the incorporation of AM characteristics such as AM defect and processing parameters into the *** predicting the fatigue life of AM metals,empirical models and theoretical models(including local characteristic model,continuum damage mechanics model and probabilistic method)are *** terms of fatigue limit,the introduced models involve the Kitagawa–Takahashi model,the Murakami model,the El-Haddad model,*** modeling the fatigue crack growth of AM metals,the summarized methodologies include the Paris equation,the Hartman-Schijve equation,the NASGRO equation,the small-crack growth model,and numerical *** of these models for AM metals are similar to those for conventionally processed materials,but are modified and pay more attention to the AM ***,an outlook for possible directions of the modeling and prediction of fatigue properties of AM metals is provided.
Only a few studies have examined how pore geometry affects the mechanical characteristics, biological behavior, and degradation of additively manufactured biodegradable porous magnesium. In this work, the effects of p...
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Only a few studies have examined how pore geometry affects the mechanical characteristics, biological behavior, and degradation of additively manufactured biodegradable porous magnesium. In this work, the effects of pore geometry on mechanical qualities, degradation,and biological behavior were investigated using three typical porous architectures with the same porosity. The porous structures were found to satisfy bone tissue engineering requirements because they had sufficient degradation resistance and tunable compressive characteristics. All three types of magnesium alloy scaffolds exhibited good biocompatibility. Additionally, the magnesium alloy porous structures influenced the magnesium scaffold material degradation rate and the surrounding environment, impacting the osteogenic differentiation of bone mesenchymal stem cells and bone tissue regeneration. This work offers conceptual support for optimizing pore geometry to alter the mechanical and degradable characteristics of additively manufactured porous magnesium to meet therapeutic demands.
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