Quasi-plastic deformation mechanisms and inverse Hall-Petch relationship in nanocrystalline boron carbide under compression

Grain boundaries(GBs)play a significant role in the deformation behaviors of nanocrystalline ceramics.Here,we investigate the compression behaviors of nanocrystalline boron carbide(nB_(4)C)with varying grain sizes using molecular dynamics simulations with a machine-learning force field.The results reveal quasi-plastic deformation mechanisms in nB_(4)C:GB sliding,intergranular amorphization and intragranular amorphization.GB sliding arises from the presence of soft GBs,leading to intergranular amorphization.Intragranular amorphization arises from the interaction between grains with unfavorable orientations and the softened amorphous GBs,and finally causes structural failure.Furthermore,nB_(4)C models with varying grain sizes from 4.07 nm to 10.86 nm display an inverse Hall-Petch relationship due to the GB sliding mechanism.A higher strain rate in nB_(4)C often leads to a higher yield strength,following a 2/3 power relationship.These deformation mechanisms are critical for the design of ceramics with superior mechanical properties.

Spark Plasma Sintering of Boron Carbide Using Ti_(3)SiC_(2) as a Sintering Additive

Boron carbide has unique properties for wide application possibilities;however,poor sinterability limits its applications.One approach to overcome this limitation is the addition of secondary phases into boron carbide.Boron carbide based composite ceramics are produced by the direct addition of secondary phases into the structure or via reactive sintering using a sintering additive.The present study investigated the effect of Ti_(3)SiC_(2) addition to boron carbide by reactive spark plasma sintering in the range of 1700-1900℃.Ti_(3)SiC_(2) phase decomposed at high temperatures and reacted with B4C to form secondary phases of TiB2 and SiC.The results demonstrated that the increase of Ti_(3)SiC_(2) addition(up to 15 vol%)effectively promoted the densification of B4C and yielded higher hardness.However,as the amount of Ti_(3)SiC_(2) increased further,the formation of microstructural inhomogeneity and agglomeration of secondary phases caused a decrease in hardness.

Sintering Densification of Boron Carbide Materials and Their Research Progress

Boron carbide(B_(4)C)has excellent high-temperature oxidation resistance,high hardness,low relative density,high melting point and excellent abrasive resistance,which is widely used in fields such as refractories,wear-resistant materials and lightweight protective materials.The research progress and application of B_(4)C materials in China and overseas in recent years were summarized.The influences of sintering processes(pressureless sintering,hot-pressing sintering,hot isostatic pressing sintering,spark plasma sintering and microwave sintering)and sintering additives(simple substances,oxides and carbides)on the B_(4)C densification were analyzed.The development of B_(4)C materials was prospected.

Mechanical and wear behaviour of AZ91D magnesium matrix hybrid composite reinforced with boron carbide and graphite

In this experimental study,magnesium(AZ91D)based boron carbide(B4C)and graphite(Gr)particle reinforced hybrid composite materials were manufactured by stir casting.The tribological and mechanical properties of these composite materials were investigated.The results of the tests revealed that the graphite reinforced hybrid composites exhibited a lower wear loss compared to the unreinforced AZ91D alloy and AZ91D–B4C composites.It was found that with an increase in the B4C content,the wear resistance increased monotonically with hardness and ultimate tensile strength decreased.This study revealed that the addition of both a hard reinforcement(e.g.,B4C)and soft reinforcement(e.g.,graphite)significantly improves the wear resistance of magnesium composites.These entire results designate that the hybrid magnesium composites can be considered as an excellent material where high strength,ultimate tensile strength and wear-resistant components are of major importance,primarily in the aerospace and automotive engineering sectors.

Low-temperature green synthesis of boron carbide using aloe vera

The unique structural and physical properties of boron carbide, which make it suitable for a wide range of applications,demands the development of low-cost and green synthesis method. In the present work, the commonly available leaves of aloe vera are hydrothermally treated to form the carbon precursor for the synthesis of boron carbide. The morphological characterization reveals the porous nature of the precursor turning into a tubular structure upon boron carbide formation.The structural characterization by x-ray diffraction and other spectroscopic techniques such as Fourier transform infrared,Raman, photoluminescence and uv-visible near-infrared spectroscopy confirm the formation of boron carbide. The thermogravimetric analysis of the sample is found to exhibit good thermal stability above 500 °C. When the sample is annealed to 600 °C, boron carbide with phase purity is obtained, which is confirmed through XRD and FTIR analyses. The optical emission properties of the sample are studied through CIE plot and power spectrum. Compared with other natural precursors for boron carbide, the aloe vera is found to give a good yield above 50%.

Boron carbide boosted Fenton-like oxidation: A novel Fe(Ⅲ)/Fe(Ⅱ) circulation

The sluggish kinetics of Fe(Ⅱ)recovery in Fenton/Fenton-like reactions significantly limits the oxidation efficiency.In this study,we for the first time use boron carbide(BC)as a green and stable promotor to enhance the reaction of Fe(Ⅲ)/H_(2)O_(2) for degradation of diverse organic pollutants.Electron paramagnetic resonance analysis and chemical quenching/capturing experiments demonstrate that hydroxyl radicals(·OH)are the primary reactive species in the BC/Fe(Ⅲ)/H_(2)O_(2) system.In situ electrochemical analysis indicates that BC remarkably boosts the Fe(Ⅲ)/Fe(Ⅱ)redox cycles,where the adsorbed Fe(Ⅲ)cations were transformed to more active Fe(Ⅲ)species with a higher oxidative potential to react with H_(2)O_(2) to produce Fe(Ⅱ).Thus,the recovery of Fe(Ⅱ)from Fe(Ⅲ)is facilitated over BC surface,which enhancesOH generation via Fenton reactions.Moreover,BC exhibits outstanding reusability and stability in successive cycles and avoids the secondary pollution caused by conventional organic and metalliferous promotors.Therefore,metal-free BC boosting Fe(Ⅲ)/H_(2)O_(2) oxidation of organics provides a green and advanced strategy for water decontamination.

Failure investigation on high velocity impact deformation of boron carbide(B_(4)C) reinforced fiber metal laminates of titanium/glass fiber reinforced polymer

High velocity ballistic impact deformation behaviour of Titanium/GFRP Fiber Metal Laminates(FML)has been explored.Both single and multiple projectiles impact conditions were considered.Ti/GFRP FML targets were fabricated with addition of 5%and 10%weight percentage of boron carbide(B_(4)C)particles.Mechanical properties of Ti/GFRP FML targets were determined as per ASTM standards.High velocity ballistic experiments were conducted using Armour Piercing Projectile(APP)of diameter 7.62 mm and velocity ranging between 350 and 450 m/s.Depth of penetration of the projectile into the target was measured.The deformation behaviour of Ti/GFRP targets with and without the presence of ceramic powder(B_(4)C)was investigated.“Ductile hole growth”failure mode was observed for pure GFRP target when subjected to single projectile impact whereas“plugging”failure mode was noted for Ti/GFRP targets.The presence of B_(4)C(5%by weight)particles has significantly improved the ballistic resistance of the Ti/GFRP FML target by offering frictional resistance to the projectile penetration.Further addition(10%by weight)of B_(4)C has reduced the ballistic performance due to agglomeration.None of the targets showed‘brittle cracking’or‘fragmentation’failures.When compared to the published results of Aluminium(Al 1100/GFRP and Al 6061/GFRP)FMLs,Ti/GFRP FML showed lesser DoP which increases its potential application to aerospace industry.

Mechanical Properties and Fracture Mechanism of Boron Carbide-Lanthanum Boride Composite

The properties of boron carbide-lanthanum boride composite material prepared by hot pressed sintering method was tested, and lanthanum boride as a sintering aid for boron carbide was investigated. The result shows that the hardness of boron carbide-lanthanum boride increases with the increasing content of lanthanum boride. When the content of the lanthanum boride is 6%, the hardness reaches its supreme value of 31.83 GPa, and its hardness is improved nearly 20.52% compared to monolithic boron carbide. The content of the lanthanum boride does not greatly affect flexibility strength, however, it gives much effect on fracture toughness. The curve of fracture toughness likes the form of saw-toothed wave as the content of lanthanum boride increases in the test. When the content of the lanthanum boride is 6%, the fracture toughness reaches its supreme value of 5.14 MPa·m 1/2, which is improved nearly 39.67% compared with monolithic boron carbide materials. The fracture scanning electric microscope analysis of boron carbide-lanthanum boride composite material shows that, with the increase of the content of lanthanum boride, the interior station of monolithic boron carbide is changed. The crystallite arrangement is so compact that pores disappear gradually. The main fracture way of boron carbide-lanthanum boride composite material is intercrystalline rupture, while the transcrystalline rupture is minor, which is in accordance with fracture mechanism of ceramic material. It indicates that this change of fracture mode by the addition of lanthanum boride gives rise to the improvement of the fracture toughness.

Ballistic behavior of boron carbide reinforced AA7075 aluminium alloy using friction stir processing-An experimental study and analytical approach

High strength-to-weight ratio of non-ferrous alloys, such as aluminium, magnesium and titanium alloys, are considered to be possible replacement of widely accepted steels in transportation and automobile sectors. Among these alloys, magnesium is self explosive and titanium is costlier, and aluminium is most likely to replace steels. Application of aluminium or its alloys is also thought of as an appropriate replacement in defence field, especially to enhance the easiness in mobility of combat vehicles while maintaining the same standard as that of conventional armour grade steels. Hence most of the investigations have been confined to aluminium or its alloys as base material and open an era of developing the newer composite materials to address the major limitation, i.e. tribological properties. The surface composites can be fabricated by incorporating the ceramic carbides like silicon carbide, carbides of transition metals and oxides of aluminium using surface modification techniques, such as high energy laser melt treatment, high energy electron beam irradiation and thermal spray process which are based on fusion route. These techniques yield the fusion related problems, such as interfacial reaction, pin holes, shrinkage cavities or voids and other casting related defects, and pave the way to need of an efficient technique which must be based on solid state. Recently developed friction stir processing technique was used in the present investigation for surface modification of AA7075 aluminum alloy, which is an alternative to steels. In the present investigation, 160 μm sized boron carbide powder was procured and was reduced to 60 μm and 30 μm using high energy ball mill. Subsequently these powders were used to fabricate the surface composites using friction stir processing.Ballistic performance testing as per the military standard(JIS.0108.01) was carried out. In the present work, an analytical method of predicting the ballistic behavior of surface composites was developed. This method was based on energy balance, i.e., the initial energy of impact is same as that of energy absorbed by multi layers. An attempt also has been made to validate the analytical results with the experimental findings. Variation between the analytical and experimental results may be accounted due to the assumptions considering such as isotropic behavior of target and shearing area of contact as cylindrical instead of conical interface As the analytical model yields the ballistic performance in the closer proximity of experimentally obtained, it can be considered to be an approximation to evaluate the ballistic performance of targets.

Mechanical Properties of Boron Carbide/Reducedgraphene-oxide Composites Ceramics

Reduced graphene oxide(rGO)enhanced B_(4)C ceramics was prepared by SPS sintering,the enhancement effect of rGO on the microstructure and mechanical properties of composites was studied through experiments and numerical simulation.The results show that the composite with 2wt%rGO has the best comprehensive mechanical properties.Compared with pure boron carbide,vickers hardness and bending strength are increased by 4.8%and 21.96%,respectively.The fracture toughness is improved by 25.71%.The microstructure observation shows that the improvement of mechanical properties is mainly attributed to the pullout and bridge mechanism of rGO and the crack deflection.Based on the cohesive force finite element method,the dynamic crack growth process of composites was simulated.The energy dissipation of B_(4)C/rGO multiphase ceramics during crack propagation was calculated and compared with that of pure boron carbide ceramics.The results show that the fracture energy dissipation can be effectively increased by adding graphene.

Tribological behavior of hot-pressed boron carbide with oxidation

The oxidation behavior at 973 1 273 K and the effect of oxidation on the room temperature tribological properties of hot pressed boron carbide ceramic were investigated. Oxidized samples were studied by X ray diffractometer and scanning electron microscopy. It is demonstrated that the oxidation results in the formation of a thin transparent B 2O 3 film, and the oxide film is severely cracked during cooling due to the thermal expansion mismatch between the oxide film and B 4C substrate. B 2O 3 reacts with moisture in air to form boric acid, which is a kind of solid lubricant. The sliding friction factors of oxidized B 4C pair are about 0.05 0.08, compared to 0.25 0.35 of the as received B 4C pair. When the oxidation temperature is up to 1 273 K, severe unstability and increase of friction factor are observed. Visual inspection of the wear track reveals that the lubricant film is broken and some debris particles occur on and around the rubbing surfaces, because the friction interface is rough by the severe etching of grain boundaries.

STURCTURAL CHARACTERISTICS AND QUANTUM CHEMISTRY CALCULATION OF AI-DOPED BORON CARBIDES

Structural characteristics, chemical bonds and thermoelectric properties of Al-doped boron carbides are studied through calculations of various structural unit models by using a self-consistent-field discrete variation X. method. The calculations show that Al atom doped in boron carbide is in preference to substituting B or C atoms on the end of boron carbide chain, and then may occupy interstitial sites, but it is difficult for Al to substitute B or C atom in the centers of the chain or in the icosahedra. A representative structural unit containing an Al atom is [C - B -Al]-[B11C]-,while the structural unit without Al is [C-B-B(C)]- - [B11C]C+, and the coexistence of these two different structural units makes the electrical conductivity increased. As the covalent bond of Al-B or Al-C is weaker than that of B-B or B-C, the thermal conductivity decreases when Al is added into boron carbides. With the electrical conductivity increasing and the thermal conductivity decreases, Al doping has significant effect on thermoelectric properties of baron carbides.

Microstructure and Properties of Plasma Spraying Boron Carbide Coating

Microstructure of plasma spray boron carbide coating was studied by SEM and TEM. Its physical, mechanical and electrical properties were measured. The results showed that high microhardness, modulus and low porosity of B4C coating were manufactured by plasma spray. It was lamellar packing and dense. The B4C coating examined here contained two principal structures and two impurity phase besides major phase. The relatively small value of Young's modulus, comparing with that of the bulk materials, is explained by porosity . The Fe impurity phase could account for the relatively high electrical conductivity of boron carbide coating by comparing with the general boron carbide materials.

Densification and grain growth kinetics of boron carbide powder during ultrahigh temperature spark plasma sintering

Dense B;C material was fabricated using spark plasma sintering(SPS), and the densification mechanisms and grain growth kinetics were revealed. The density, hardness, transverse flexure strength and toughness of samples were investigated and the model predictions were confirmed by SEM and TEM experimental observations. Results show that SPSed B;C exhibits two sintering periods: a densification period(1800-2000 °C) and a grain growth period(2100-2200 °C). Based on steady-state creep model, densification proceeds by grain boundary sliding and then dislocation-climb-controlled mechanism. Grain growth mechanism is controlled by grain boundary diffusion at 2100 °C,and then governed by volume or liquid-phase diffusion at 2200 °C.

Electric Heating Property from Butyl RubberLoaded Boron Carbide Composites

We researched the electric heating property from butyl rubber-loaded boron carbide composite. The effects of boron carbide content on bulk resistivity, voltage-current characteristic, thermal conductivity and thermal stability of boron carbide / butyl rubber （IIR） polymer composite were introduced. The analysis results indicated that the bulk resistivity decreased greatly with increasing boron carbide content, and when boron carbide content reached to 60%, the bulk resistivity achieved the minimum. Accordingly, electric heating behavior of the composite is strongly dependent on boron carbide content as well as applied voltage. The content of boron carbide was found to be effective in achieving high thermal conductivity in composite systems. The thermal conductivity of the composite material with added boron carbide was improved nearly 20 times than that of the pure IIR. The thermal stability test showed that, compared with pure IIR, the thermal stable time of composites was markedly extended, which indicated that the boron carbide can significantly improve the thermal stability of boron carbide / IIR composite.

Single crystalline boron carbide nanobelts:synthesis and characterization

This paper reports that the large-scale single crystalline boron carbide nanobelts have been fabricated through a simple carbothermal reduction method with B/B2O3/C/Fe powder as precursors at 1100℃. Transmission electron microscopy and selected area electron diffraction characterizations show that the boron carbide nanobelt has a B4C rhomb-centred hexagonal structure with good crystallization. Electron energy loss spectroscopy analysis indicates that the nanobelt contains only B and C, and the atomic ratio of B to C is close to 4：1. High resolution transmission electron microscopy results show that the preferential growth direction of the nanobelt is [101]. A possible growth mechanism is also discussed.

First principles study of post-boron carbide phases with icosahedra broken

Boron carbide (B4C) is a rhombic structure composed of icosahedra and atomic chains, which has an important application in armored materials. The application of B4C under super high pressure without failure is a hot spot of research. Previous studies have unmasked the essential cause of B4C failure, i.e., its structure will change subjected to impact, especially under the non-hydrostatic pressure and shear stress. However, the change of structure has not been clearly understood nor accurately determined. Here in this paper, we propose several B4C polymorphs including B4C high pressure phases with non-icosahedra, which are denoted as post-B4C and their structures are formed due to icosahedra broken and may be obtained through high pressure and high temperature (HPHT). The research of their physical properties indicates that these B4C polymorphs have outstanding mechanical and electrical properties. For instance, aP10, mC10, mP20, and oP10-B4C are conductive superhard materials. We hope that our research will enrich the cognition of high pressure structural deformation of B4C and broaden the application scope of B4C.

STUDY ON STRUCTURE,CHEMICAL BOND AND THERMOELECTRIC PROPERTY OF BORON CARBIDES

The correlation between structure, chemical bond and thermoelectric properties of boron carbides is discussed based on structural calculations with self-consistent-field discrete variation (SCF-DV-X-a) method, one of calculation methods of molecular orbital in quantum chemistry. Nine different structural models far calculation are proposed. The calculated results show that the chain is negatively charged and the icosahedron is positively charged, i. e. [C-B-B(C)](delta-) - [B11B(C)](delta+). The total strength of the five covalent bonds between an atom and its five co-ordinating atoms in the icosahedra is slightly larger than the three times of strength of a single bond. The bond between icosahedron and chain or between icosahedra is single bond, but the bond between boron in the middle of chain and carbon or other boron has the characteristic of a double bond. Models 3 and 4 (C-B-B-B11C) are the most stable and easily formed, and the charges of icosahedra of these two models are the lowest, so the disproportionation reaction occurs and the bipolaron forms easily, and the concentration of the carriers and conductivity are the largest, which is consistent with the experimental result that the conductivity has the largest value when the cat-ban content is 13.3%.

Theoretical Calculation on Optimum Si-doping Content in Boron Carbide Thin Film

The theoretical expression of the relationship between optimumdoping content and crystal structure is presented as well as thepreparation methods. By using this expression, the optimum dopingcontent of silicon-coped boron carbide thin film is calculated. Thequantitative calculation value is consistent with the experimentalresults. This theoretical expression is also appropriate to resolvethe optimum doping content for Other electric materials.

Machine learning and a computational fluid dynamic approach to estimate phase composition of chemical vapor deposition boron carbide

Chemical vapor deposition is an important method for the preparation of boron carbide.Knowledge of the correlation between the phase composition of the deposit and the deposition conditions (temperature,inlet gas composition,total pressure,reactor configuration,and total flow rate) has not been completely determined.In this work,a novel approach to identify the kinetic mechanisms for the deposit composition is presented.Machine leaning (ML) and computational fluid dynamic (CFD) techniques are utilized to identify core factors that influence the deposit composition.It has been shown that ML,combined with CFD,can reduce the prediction error from about 25% to 7%,compared with the ML approach alone.The sensitivity coefficient study shows that BHCl_(2 )and BCl_(3) produce the most boron atoms,while C_(2)H_(4) and CH_(4) are the main sources of carbon atoms.The new approach can accurately predict the deposited boron-carbon ratio and provide a new design solution for other multi-element systems.