Onset Crystallization Temperature Research Articles

Study of the amorphous and crystalline states in Ge(Te1-xSex) thick films (x = 0, 0.50) by in situ temperature-dependent structural analyses

As-deposited and unencapsulated GeTe1-xSex (x = 0, 0.5) 3-μm-thick amorphous films on Si(001) were obtained via the thermal co-evaporation technique. The crystallization and the structure of these phase change materials were examined using in situ temperature-dependent X-ray diffraction (XRD) and grazing-incidence fluorescence X-ray Absorption Near Edge Structure (XANES) in isochronal annealing conditions under nitrogen flow. The results show that the onset temperature of crystallization is highly sensitive to the substitution of the Te atoms by the Se ones and that the rhombohedral structure, with the space group R3m, is the one that crystallized for both samples without Ge or Te rejection. Moreover, the local order around the Ge and Se atoms, probed by Ge and Se K-edge XANES analyses, presents clear modifications from the amorphous state to the crystalline one expecting a Ge four-fold and a Se two-fold coordination in the amorphous state, with an increase of the local disorder with the Se substitution (x = 0.5).

Plastic quasicrystal-containing alloys prepared by annealing pseudo-high entropy Zr70–75(Al, Ni, Cu, Ag)25–30 glassy alloys

A glassy (G) phase was formed for Zr-rich Zr70–75(Al, Ni, Cu, Ag)25–30 (atomic percent, at.%) melt-spun alloy ribbons. These glassy alloys exhibit the glass transition, followed by a supercooled liquid region and then three-stage crystallization. The glass transition temperature and the onset temperature for the first-stage crystallization (Tx1) decrease from 630 and 668 K, respectively for the 70Zr alloy to 619 and 652 K, respectively for the 75Zr alloy. The first-stage exothermic peak is due to the precipitation of an icosahedral quasicrystal (IQ) phase. The IQ particle size decreases from 10 nm to 6 nm with increasing Zr content from 70at.% to 74at.%. The [G + IQ] phases change to Zr2Ni + Zr2(Cu, Ag) phases after the second exothermic peak and then Zr2Ni + Zr2(Cu, Ag) + Zr5Al3 phases after the third stage. It is noticed that the as-spun glassy alloy ribbons as well as the annealed [G + IQ] phase ribbons exhibit good bending plasticity. Furthermore, the 70Zr thicker ribbons also exhibit high tensile fracture strength of 1090–1187 MPa and plastic elongation of 0.17%–0.42%. The fracture mode is similar to that of ordinary bulk metallic glasses. The Vickers hardness (Hv) is 480 for 70Zr alloy and decreases to 436 for 75Zr alloy. The precipitation of IQ phase causes a significant increase in Hv to about 554. The formations of glassy alloys with high Zr contents of 70at.%–75at.% by melt spinning as well as the [G + IQ] phase alloys with good bending plasticity by annealing hold promise for the creation of a new type of engineering material, transcending mere academic novelty.

Reducing part deformation of isotactic polypropylene specimens fabricated with powder bed fusion technique through controlling crystallization behaviors

AbstractSerious shrinkage and warpage are obstacles to the development of ideal isotactic polypropylene (iPP) materials for polymer‐based powder bed fusion (PBF) technique. In this work, the variations of the dimensional accuracy of the PBF‐printed iPP parts were investigated with various printing parameter and nucleating agent. The iPP parts printed at a scanning speed of 700 mm/s exhibit smaller extents of shrinkage and curling than those at lower speeds, due to a lower degree of crystallinity. Interestingly, iPP blended with the α‐ or β‐nucleating agent demonstrates more serious part deformation with respect to neat iPP. Especially, α‐nucleating agent tends to trigger the most severe curling under the investigated printing parameters. Based on X‐ray diffraction and differential scanning calorimetry (DSC) results, both neat iPP and α‐iPP parts crystallize into α‐crystal, while β‐iPP parts display the coexistence of β‐ and α‐crystals. And, the difference of the crystallinity is less than 3% in three specimens. This suggests that both crystallinity and crystalline structure are not the main reasons for the shrinkage and warpage in this case. Instead, the severe part deformation of the α‐iPP parts is assigned to the narrower sintering window as well as the higher onset crystallization temperature of α‐iPP, which hinder relaxation of residual stresses. This work provides insights into the part deformation mechanism for PBF‐processed polymer materials.

Influence of Al addition on the microstructure and properties of Fe25Co25Ni25(Si0.3B0.7)25 high entropy metallic glass

This research work was focused on the development of a new series of high entropy metallic glasses (HE-MGs) combined with higher thermal stability, acceptable soft magnetic property, microhardness and good corrosion resistance by adding various Al content (1–8 at.%) on the basis of Fe25Co25Ni25(Si0·3B0.7)25 high entropy metallic glass using single-roller melt-spinning approach. It is found that the proper addition of Al can efficiently improve the anti-corrosion performance of high entropy metallic glasses, in particular, the corrosion current density is decreased from 7.61 μA/cm2 and 9.26 μA/cm2 for the 1 at.% and 2 at.% Al-added alloys to 5.11 μA/cm2 for the 5 at.% Al-added alloy. However, the improvement of Al content could deteriorate the soft magnetic property and thermal stability of HE-MGs. The saturation magnetization flux density and onset crystallization temperature reduce from 0.85 T to 766.15 K for the 1 at.% Al-added alloy to 0.53 T and 736.75 K for the 8 at.% Al-added alloy. Besides, the Vickers’ microhardness of all investigated alloy ribbons can reach 1124 HV0.2 or above. Therefore, this kind of senary new-type HE-MGs can be used as a promising magnetic shielding metal material with high hardness, superior thermal stability and good anti-corrosion performance for the surface protection of key component in harsh marine corrosive environment.

Developing polypropylene copolymer powder with a wide sintering window for laser powder bed fusion via extrusion and in-blend annealing

Converting cheap resins like polypropylene (PP) copolymer into near-spherical powder materials with a wide sintering window (SW) is highly desired for broadening the feedstock palette for laser powder bed fusion (PBF-LB/P). Herein, a novel “melt extrusion-in blend annealing” strategy was proposed to achieve this aim, which involved dispersing the copolymer into a water-soluble matrix and then annealing the blend at temperatures near the melting point of the copolymer for a certain time. Spherical PP copolymer powders with largely widened SW (>30ºC) were obtained after removing the matrix. Two advantageous effects of in-blend annealing were identified. The first one was the elevation in the onset melting temperature due to crystal perfection. Another one was the decline in the onset crystallization temperature, which was suggested to relate to the migration of heterogeneous nuclei out of copolymer particles but required further verification. The obtained powder with optimized SW was fabricated into parts with low warpage at the cost of a slightly inferior mechanical performance possibly related to material degradation and changes in the crystal structure. The strategy proposed offers a promising prospect for developing new powders with optimized processing features for PBF-LB/P from commercially available resins.

Effect of adaptive nanocrystalline behaviors on the cavitation erosion performance of Cu47.5Zr45.1Al7.4 bulk metallic glass

Amorphous alloys have attracted much attention in the field of cavitation erosion (CE) due to their good comprehensive properties. However, due to the special amorphous structures that are difficult to characterize, their micro-response behaviors and damage mechanisms during the CE process have not been well elucidated. In this paper, advanced techniques including focused ion beam (FIB) and transmission electron microscope (TEM) were used to comparatively study the microstructure evolution and volume loss rules of Cu47.5Zr45.1Al7.4 and Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glasses (BMG) under the action of cavitation load and cavitation heat to reveal their CE mechanisms. The results showed that the absence of small atoms in Cu47.5Zr45.1Al7.4 led to a large free volume, thereby compromising its hardness, modulus, and yield strength. However, this also made it more susceptible to shear banding, which in turn enhanced its energy absorption capabilities. Although Cu47.5Zr45.1Al7.4 had a higher glass transition temperature (Tg) and onset temperature of crystallization (Tx), as well as a wider supercooled liquid phase region (ΔTx), its exothermic peak was obviously pronounced and the transformation temperature range was significantly narrower. Therefore, it is more likely to adaptively form Cu-rich nanocrystals under the action of cavitation heat. Additionally, the larger free volume in the shear band was conducive to the diffusion of atoms and the occurrence of adaptive nanocrystallization behaviors in Cu47.5Zr45.1Al7.4. These nanocrystals were able to effectively force crack deflection, thereby dissipating impact energy and delaying the fatigue spallation of the material. Consequently, Cu47.5Zr45.1Al7.4 exhibited a far longer incubation period and a noticeably lower cumulative volume loss.

Preparation and crystallization behavior of sensitive thermochromic microencapsulated phase change materials

A novel sensitive thermo-chromic microcapsules with inorganic/organic nanoparticles-embedded composite shell was designed and synthesized, and the thermal properties, thermo-chromic performance, crystallization behavior of ethyl myristate (EM) in confined spaces were studied in this paper. As the reaction proceeded, the aminated silica (NH2-SiO2) nanoparticles modified outer shell in the aqueous phase and isophorone diisocyanate (IPDI) in the oil phase gradually self-assembled at the inner interface, leading to the formation of an inorganic/organic polymers composite shell. The effect of NH2-SiO2 nanoparticles content on the crystallization behavior, microstructure, morphology, and phase-change properties as well as the thermal stability of MPCMs were investigated in detail. Interestingly, the covalent attachment of NH2-SiO2 nanoparticles on the capsules surface offered long-term chemical stability compared to that of conventional physical adsorption. The NH2-SiO2 nanoparticles were found distributed uniformly on the surface of MPCMs, and the onset crystallization temperature of MPCMs increased by 7.3 °C with NH2-SiO2 nanoparticles addition of 15% content, which counteracts the super-cooling phenomenon. Microcapsule temperature change optical microscopy and non-isothermal crystallization kinetics revealed that the crystallization of RS-MPCMs were homogeneous as well. RS-MPCMs have significant potential in green energy applications due to their latent heat storage, thermal stability, thermal conductivity, leakage prevention, and mechanical properties.

Effects of feeding whole-cracked rapeseeds, nitrate, and 3-nitrooxypropanol on composition and functional properties of the milk fat fraction from Danish Holstein cows

The aim of this study was to determine the individual and combined effects of supplementing fat (FAT), nitrate (NITRATE) and 3-nitrooxypropanol (3-NOP) on compositional and functional properties of milk fat. An 8 × 8 incomplete Latin square design was conducted with 48 lactating Danish Holstein cows over 6 periods of 21 d each. Eight diets were 2 × 2 × 2 factorially arranged: FAT (30 or 63 g crude fat/kg DM), NITRATE (0 or 10 g nitrate/kg DM), and 3-NOP (0 or 80 mg 3-NOP/kg DM) and cows were fed ad libitum. Milk samples were analyzed for general composition, fatty acids (FA) and thermal properties of milk fat. Milk fat content was decreased by FAT and NITRATE and increased by 3-NOP. The changes in FA composition were mainly driven by the FAT × 3-NOP interaction. FAT shifted milk FA composition toward lower content of saturated FA (SFA) and greater contents of mono- and poly-unsaturated FA (MUFA and PUFA), whereas these effects of FAT were smaller in combination with 3-NOP. However, 3-NOP had no effects on SFA, MUFA and PUFA in low fat diets. FAT lowered solid fat content in milk fat because of decreased SFA content. The onset crystallization temperature of milk fat was decreased by 3-NOP when supplemented in low fat diets. According to the FAT × 3-NOP interaction, supplementation of fat without 3-NOP shifted peak temperature of low melting fraction of milk fat toward low temperature as a result of decreased proportion of C16:0, and increased proportions of C18:1 cis-9, C18:1 trans-11, C18:2 cis-9, and CLA cis-9,trans-11. In conclusion, no additive effects were observed among FAT, NITRATE and 3-NOP on chemical and thermal properties of milk fat and fat supplementation largely changed milk FA composition and in turn affected the thermal properties of milk fat.

Influence of metalloid element B on the microstructure and performances of novel FeCoNiVB high-entropy amorphous alloys

The influence of metalloid element B content on the microstructure, microhardness, thermal stability and anti-corrosion properties of (Fe1/4Co1/4Ni1/4V1/4)100-xBx (x = 16 ∼ 32 at.%) high-entropy amorphous alloys was studied systematacially. Results showed that the investigated alloy ribbons owned fully glassy nature. The average microhardness and crystallization onset temperature of these glassy ribbons were over 958 HV0.2 and 757 K, respectively. The self-corrosion potentials of samples were −0.541 ∼ −0.484 V and the most positive potential could reach −0.484 V for the Fe20Co20Ni20V20B20 alloy ribbons. Besides, this equiatomic specimen also owned the smallest corrosion current density of 5.87 × 10−6 A/cm2 and the largest polarization resistance of 9635.7 Ω·cm2. The experimental characterization analysis of alloy ribbons’ immersion tests further proved the credibility of measurement results. Therefore, it is indicated that the equiatomic FeCoNiVB high-entropy amorphous alloy possesses the best corrosion resistance in 3.5 wt% NaCl solution among studied samples and this alloy can be also viewed as a potential functional protective material combined with the anti-corrosion performance, wear resistance and thermal stability.

Medium-range structural order in amorphous Ge2Sb2Te5 phase change material

The crystallization rate is an important factor for the application of phase change materials as memory devices, which, thus, motivates a strong interest in the underlying crystallization processes. We analyzed the crystallization kinetics of as-deposited amorphous Ge2Sb2Te5 by differential scanning calorimetry, revealing that the thermal treatment below the crystallization onset temperature effectively enhances the crystallization rate compared to the as-deposited samples. Variable resolution fluctuation electron microscopy was carried out to characterize the corresponding amorphous structure of the as-deposited films and the differently annealed states regarding their medium-range order (MRO). As a result, relatively large MRO correlation lengths in the range of 3–4 nm were observed, whereas the MRO volume fraction doubled after longer annealing treatments, demonstrating the importance of MRO and MRO tuning for optimizing the properties of amorphous phase change materials. The increased volume fraction of the MRO seems to also favor an increased nanoindentation hardness.

Nanocrystallization Behaviour of Amorphous Co<sub>67</sub>Fe<sub>4</sub>Cr<sub>7</sub>Si<sub>8</sub>B<sub>14</sub> Alloy

The investigation addresses the structure of a Co-based alloy and its magnetic properties. The major applications of these materials are in the development of different sensors, which require materials with high permeability. The structure evolution processes need to be explored to clarify the main parameters determining the time-temperature stability. In the present paper, a nanocrystallization behavior of Co67Fe4Cr7Si8B14 amorphous alloy manufactured in the form of a ribbon was studied using X-ray diffraction and sample vibromagnetometry methods. The structure evolution induced by the 30min isothermal annealing at a temperature range of 450 - 700 °C was studied by the X-ray diffraction method, and crystallization with hcp-Co, fcc-Co, and Co2B nanophases was revealed depending on the annealing temperature. According to thermomagnetic measurements, the nanocrystallization process corresponds to a three-stage crystallization model. The crystallization onset temperature of the amorphous alloy was observed to be to equal540 °C. The Curie point and saturation magnetization of the as-quenched alloy were defined as 305 °C and 76 Am2/kg, respectively.

Achieving tailorable nano-crystallization in a fully amorphous Zr50Cu42Al8 alloy

In this work, Zr50Cu42Al8 alloy was rapidly quenched into as-cast rod with nano-glass microstructure and fully amorphous as-spun ribbon, respectively. The different microstructure between the as-cast rod and as-spun ribbon results in the different glass transition, crystallization temperatures and their kinetics. The continuous heating transition (CHT) curves of the as-cast rod and as-spun ribbon derived from their heating rate dependence of onset crystallization temperature imply that the partial nano-crystallization stabilizes the amorphous remainders in the Zr50Cu42Al8 rod when annealed below ∼ 757 K, and give rise to the possibility to obtain nano-crystallization by annealing the fully amorphous ribbons within the temperature interval between the two CHT curves. It is as expected that the ribbons annealed at 730 K for 678 second and at 720 K for 3644 second respectively show similar microstructure and thermal properties to the as-cast rod. The results provide a valid way to achieve tailorable nano-crystallization in the fully amorphous alloys.

Physico-chemical, sensory and oxidative quality of butter from cows fed 3-nitrooxypropanol

This study aims to investigate the effects of supplementing 3-nitrooxypropanol (3-NOP) to the diet of dairy cows on physico-chemical and sensory properties, as well as oxidative stability of butter. Forty-eight Danish Holstein cows were randomly assigned to control diets or 3-NOP supplemented diets at 60 mg 3-NOP kg−1 feed DM. Compared to control butter, 3-NOP butter had higher proportions of short- and medium-chain fatty acids (FAs) and lower solid fat content, onset crystallization and offset melting temperatures. Sensory analysis revealed minor differences between 3-NOP and control butter, while peroxide values of 3-NOP butter was lower than control butter during storage of 12 weeks. In conclusion, the alterations in FA composition by 3-NOP led to minor changes in physical properties but improved oxidative stability of butter without major changes in sensory characteristics.

Effect of Nb addition and annealing treatment on structural and magnetic properties of Fe–Si–B–P–Cu alloy ribbons

Thermal and magnetic properties of Fe85-xSi2B8P4Cu1Nbx (0 ≤ x ≤ 4) alloy ribbons of different microstructures were systematically investigated. Increase in Nb content raised the first crystallization onset temperature from 646 to 701 K suggesting improved thermal stability. XRD results on the as-spun ribbons also suggested the role of Nb increasing the thermal stability and glass-forming ability by showing fully amorphous patterns for all alloys with Nb addition. However, Nb addition turned out to decrease the saturation magnetic flux density from 1.74 to 1.17 T. To further optimize the properties, annealing treatment was carried out to find the optimized condition as Fe84Si2B8P4Cu1Nb1 processed at 793 K for 10 min resulting in nanocrystalline microstructure with a high saturation magnetic flux density of 2.03 T. Transmission electron microscopy confirmed the formation of nanocrystalline α-Fe phase in the annealed ribbons.

Crystallization of an undercooled Zn-based glass forming alloy

Zn-based metallic glasses (Zn40Mg11Ca31+xYb18-x, x = 0 - 4) are strong glass forming alloys with low glass transition temperatures. While the crystallization onset temperature is also low, the nucleation behavior has not been examined and analyzed quantitatively. For a Zn40Mg11Ca31Yb18 metallic glass alloy, the crystallization behavior was determined based on the application of the Flash differential scanning calorimetry (DSC) with ultrafast heating and cooling rates. The critical cooling rate range was measured for glass formation at 1.6(±0.2) × 104K/s. A temperature-time-transformation (TTT) diagram for the nucleation onset in an undercooled liquid was obtained by applying a series of isothermal exposures by fast heating from the glass state or fast cooling from the liquid state to the target temperatures. A heterogeneous nucleation analysis model was developed to interpret the experimental TTT diagram, which provided a further understanding of the nucleation in Zn-based metallic glasses.

Effects of rare-earth element Y content on the microstructure and properties of quinary Al–Ni–Zr–Co–Y high entropy metallic glasses

A series of quinary (Al1/4Ni1/4Zr1/4Co1/4)100-xYx (x = 16–28 at.%) high entropy metallic glass ribbons were successfully fabricated through the high-speed single roller melt-spinning method. The effects of rare-earth element yttrium content on the microstructure and performances of alloy ribbons were systematically investigated by X-ray diffraction (XRD), differential scanning calorimetry (DSC), scanning electron microscopy (SEM), heat treatment, transmission electronic microscopy (TEM), atomic force microscopy (AFM) and electrochemical experiments. The microhardness of metallic ribbons was measured by Vickers hardness tester. Results show that the microstructure of the as-quenched alloy ribbons maintain the glassy state and the average microhardness value of each specimen can reach 488 HV0.1 or above. The surface morphologies of the as-spun ribbon samples exhibit the smooth surface with small roughness value of Ra = 0.115–0.150 nm. In the meantime, with the increase of Y content, the glass transition temperature can be detected in the DSC traces when Y content is over 22 at.%, and the crystallization onset temperature shifts to the lower temperature region, suggesting that the thermal stability of amorphous state in Al–Ni–Zr–Co–Y alloy ribbons has been weakened. The (Al1/4Ni1/4Zr1/4Co1/4)84Y16 alloy ribbons own the highest crystallization onset temperature (∼742 K). Adding appropriate yttrium element can enlarge the super-cooled liquid region and improve the glass-forming ability. In 3.5 wt% NaCl solution, the prepared alloy ribbons can maintain smaller corrosion current densities (∼10−8 A cm−2) than traditional Al-based amorphous alloys, 6061 Al alloy and other common structural steels. The X-ray photoelectron spectrometer results indicate that the passive film of equiatomic alloy ribbons is rich in oxides of Al, Zr, Co, and Y elements, which has excellent resistance to chloride ion attack. On the basis of all experimental results, (Al1/4Ni1/4Zr1/4Co1/4)84Y16 alloy ribbons can optimally combine outstanding corrosion resistance, superior thermal stability, and acceptable microhardness. The above research results lay a solid foundation for the composition development of high-performance high entropy metallic glasses.

Thermal behavior of gadolinium-silica gels prepared via sol–gel route combined to γ-irradiation process

Gadolinium-silica (Gd-silica) gels were prepared via sol–gel route combined to γ-irradiation (0–30 kGy), starting from Tetra-Ethyl-Orthosilicate (Si(OCH2CH3)4, TEOS) and gadolinium nitrate Gd(NO3).6H2O used as raw materials. The phase transformation and morphology of the gels derived from both precursors were characterized by XRD and TEM analysis. Differential scanning calorimetry (DSC) under non-isothermal conditions was used to determine the crystallization activation energy (E c) at different γ-doses (0, 8, 15, 25 and 30 kGy), using the methods suggested by Kissinger, Moynihan and Ozawa. XRD analysis of the samples calcined up to 1100°C for 2 h reveals the formation of gadolinium silicate (Gd4.67 (SiO4)3O) apatite crystalline phase with the presence of small traces of gadolinium pyrosilicate (Gd2Si2O7), the average particle sizes about 50 nm. TEM observations show spherical Gd-silicate nanoparticles homogeneously dispersed in silica matrix, the mean diameter size is about 40 nm. From DSC analysis, it was observed that the onset crystallization temperature (T x) and peak crystallization temperature (T c) both increase with increasing γ-dose. According to Kissinger, Moynihan and Ozawa models, the crystallization activation energies for Gd-silicate phase formation were found to be 465.2, 474.5 and 465.7 kJ mol−1, respectively for unirradiated samples and 429.1, 447 and 438 kJ mol−1 when the γ-irradiation reaches 30 kGy respectively. Results revealed that the values of E c decreased when the γ-dose increases and attains the minimum value at the dose of 15 kGy and then increase at higher doses. The crystallization rate factor (K) was also seen to decrease with increasing of γ-dose. Gamma irradiation increases the crystallization peak temperature (T c). The crystallization activation energy (E c) estimated from the three models is in good agreement and much well with those reported for silicate systems. Gamma irradiation decreases the E c and crystallization rate factor (K). These preliminary results can provide useful technical information for a better understanding and control of the crystallization process of this type of nanomaterial.

The kinetic characteristics of mullite crystallization in slag with high SiO2 and Al2O3 content at gasification condition of solid fuel

Mullite crystallization leading to poor slag discharge, is the bottleneck of solid fuel gasification. In order to quantify the crystallization behavior and prevent slag blocking, the crystallization thermodynamics and kinetics of slags in the main crystalline phase region of mullite were studied using FactSage, XRD, SEM-EDS and DSC. Mullite crystallization temperatures ranged from 1189 °C to 1325 °C, and an increase in the cooling rate reduced the mullite onset crystallization temperature as detected by DSC. Kinetic analysis showed that mullite possesses strong nucleation capacity and crystallize tendency, and the minimum activation energy of crystallization of slags was 304.4 kJ/mol. The Si-O-Al structure was regarded as the key short-range ordered structure for mullite crystallization ability, and its concentration was reduced by increasing SiO2/Al2O3. Then the crystallization tendency could be weakened by adjustment of SiO2/Al2O3. Meanwhile, slags with SiO2/Al2O3 = 2.0 or Fe2O3 ≤ 15 wt% showed weak crystallization tendency or glassy slag, which was favorable for slagging operation. The results of this study can provide theoretical guidance for the smooth slagging of ash slag in the main crystalline phase of mullite.

Effect of Minor Mo Addition on Microstructure and Corrosion Resistance of High-Velocity Air Fuel-Sprayed Fe-Based Amorphous Coatings

In this work, Fe64Nb3B17Si6Cr6Ni4 and Fe60Nb3B17Si6Cr6Ni4Mo4 (at. %) coatings were prepared with a high-velocity air fuel spraying method, and the effects of minor Mo addition on the microstructure, glass formation, and corrosion resistance of the coating were studied. It was found that the Mo addition improves the glass-forming ability of the alloy and a fully amorphous structure with a higher compactness was obtained in the Mo-containing coating. The thermal stability of the coating is enhanced by Mo addition and the onset crystallization temperature was increased by 20 K. In addition, the Mo-containing amorphous coating exhibited higher corrosion resistance than the Mo-free coating. The superior corrosion resistance can be attributed to the increased proportion of protective, stable Cr, Nb, and Mo oxides in the passive film and fewer defects of the Mo-containing coating.

Effect of glass crystallization parameters on conductivity of Li1.5+xAl0.5Ge1.5SixP3–xO12 glass-ceramics

Glass-ceramic samples of the Li1.5+ x Al0.5Ge1.5Si x P3- x O12 system ( x = 0-0.1) were obtained by directional crystallization of glasses. The glass transition, onset and peak temperatures of crystallization were determined using differential scanning calorimetry. The phase composition of glass-ceramics was determined by X-ray phase analysis. Electrical conductivity is studied using electrochemical impedance. Based on the data obtained, the homogeneity region of solid solutions was established and the optimal conditions for producing SiO2-doped glass-ceramics were identified. The composition with x = 0.02, crystallized at 750°C with a heating rate of 3 deg/min for 2 h, had the highest lithium-ion conductivity at room temperature (4.55×10-4 S/cm).