Search Results (8)

Formic acid (FA) has emerged as a promising liquid hydrogen storage material, yet efficient photothermal dehydrogenation catalysts with high activity and H₂ selectivity remain challenging. Herein, a polymetallic synergistic PdCu/M-ZNC (where M represents the co-doped In, Sn and Mo species) is fabricated by molten-salt-assisted pyrolysis of ZIF-8 precursors followed by metal incorporation. The unique molten salt environment effectively preserves the porous architecture of ZIF-8, enabling the secure anchoring of PdCu alloy nanoparticles onto the carbonaceous matrix enriched with M-N_x coordination sites. Under light irradiation, the PdCu alloy sites kinetically accelerated the overall adsorption and activation of FA molecules. Based on empirical observations and corroborated by the established literature, this alloying effect was inferred to facilitate the C-H bond cleavage and HCOO* desorption processes. Concurrently, the M-N_x sites act as efficient electron transfer channels, facilitating the rapid coupling of photogenerated electrons with protons (H⁺) to evolve H₂. Consequently, the optimal catalyst exhibits an enhancement in gaseous product yield (404.46 mmol/g/h) and H₂ selectivity (67.49%) at 75 °C. This work offers a catalyst design that aligns with several principles of green chemistry: it maximizes the atom utilization of precious Pd, incorporates synergistic non-precious metals within MOF-derived frameworks to enhance stability, and leverages solar energy to drive hydrogen production under mild conditions, presenting a more sustainable pathway for hydrogen release from liquid carriers. Full article

Conventional etchants for multi-metal/alloy stacked structures often suffer from nonuniform etching, residual layers, or undercutting, failing to meet high-generation production standards. This study presents a stable copper-molybdenum (Cu-Mo) etchant with extended bath life for thin film transistor liquid crystal display (TFT-LCD) applications, achieved through compositional optimization. Systematic investigations have been conducted on the effects of etching time, copper ion (Cu²⁺) loading (bath life) and storage time on the etch performance, alongside evaluations of sudden-eruption point and material compatibility. Results demonstrate that over-etching beyond the “detected endpoint” by 10% to 90% maintains critical dimension (CD) bias and taper angle of MoNiTi(MTD)/Cu/MTD three-layer and Cu/MTD two-layer within process specifications, as well as the difference between the CD bias of the three-layer and two-layer structures at the same over-etch time. The optimized formulation exhibits a 20% broader process window and 20% longer bath life compared to the process-of-record (POR) etchant. Shelf stability exceeds 15 days with minimal performance degradation, while maintaining compatibility with industrial equipment materials. These advancements address key challenges in high-precision etching for advanced TFT-LCD manufacturing, providing a scalable solution for next-generation display production. Full article

Melting, solidification, and viscosity properties of multicomponent Fe-Cu-Nb-Mo-Si-B alloys with low aluminum addition (up to 0.42 at.% Al) were studied using an oscillating cup viscometer. It is shown that melting and solidification are divided into two stages with a knee point at 1461 K. The temperature dependences of the liquid fraction between the liquidus and solidus temperatures during melting and solidification are calculated. It has been proven that aluminum accelerates the processes of melting and solidification and leads to an increase in liquidus and solidus temperatures. In the liquid state at temperatures above 1700 K in an alloy with a low aluminum content, the activation energy of viscous flow increases. This growth was associated with the liquid–liquid structure transition, caused by the formation of large clusters based on the metastable Fe₂₃B₆ phase. Aluminum atoms attract iron and boron atoms and contribute to the formation of clusters based on the Fe₂AlB₂ phase and metastable phases of a higher order. Full article

Laser cladding is a powerful surface treatment technique that can significantly enhance the properties of metal alloys. This study delves into the liquid phase separation behavior of Cu-Fe-Cr alloys under the rapid solidification conditions inherent in laser cladding and evaluates the influence of 4% Mo and 2% B₄C additions on the resulting alloy characteristics. The intensive undercooling characteristic of the laser cladding process facilitates the alloy’s entry into the liquid-phase immiscibility gap, prompting pronounced phase separation. Our investigation reveals the emergence of Fe-rich regions, exhibiting a variety of shapes, set against a continuous Cu-rich matrix. The incorporation of Mo and B₄C was found to modulate the mixing enthalpy and entropy, thereby refining the phase distribution: Mo was observed to prevent the agglomeration of Fe cores, resulting in a dispersion of isolated Fe cores throughout the Cu-rich matrix, while B₄C promoted a more uniform compositional distribution. This study further enumerates the enhancements in microhardness, wear resistance, and magnetic properties of the alloys. Notably, the Cu-Fe-Cr-Mo-B₄C alloy demonstrated a microhardness exceeding 600 HV, a low coefficient of friction around 0.15, high saturation magnetization, and reduced coercivity. These results underscore the efficacy of laser cladding in tailoring the microstructure and properties of Cu-Fe alloys, providing insights for the controlled manipulation of phase separation to optimize surface characteristics for engineering applications. Full article

The high-quality and controllable preparation of molybdenum nitrides (Mo_xN_y) will significantly advance the fields of heterogeneous catalysis, energy storage, and superconductivity. However, the complex structure of Mo_xN_y, which contains multiple phases, makes exploring the structure-property relationship challenging. The selective preparation of Mo_xN_y with distinct phases is undoubtedly an effective method for addressing this issue, but it is lacking experimental cases and theoretical reports. Here we demonstrate a feasible chemical vapor deposition (CVD) strategy for selectively producing γ-Mo₂N or δ-MoN through modulating the mass quantity of N precursors. A liquid Cu-Mo alloy was used as a Mo precursor and catalyst in this system. The resulting γ-Mo₂N was systematically characterized and found to be of high quality. Furthermore, the morphology evolutions of γ-Mo₂N and δ-MoN with growth time were summarized in detail, as a result of growth and etching dynamics. This work promotes the phase modulation of Mo_xN_y and provides a framework for future research on the structure-property relationship. Full article

Open porous dendrite-reinforced TiMo alloy was synthesized by liquid metal dealloying of the precursor Ti_47.5Mo_2.5Cu₅₀ (at.%) alloy in liquid magnesium (Mg). The porous TiMo alloy consists of α-titanium and β-titanium phases and possesses a complex microstructure. The microstructure consists of micrometer scale β-titanium dendrites surrounded by submicrometer scale α-titanium ligaments. Due to the dendrite-reinforced microstructure, the porous TiMo alloy possesses relatively high yield strength value of up to 180 MPa combined with high deformability probed under compression loading. At the same time, the elastic modulus of the porous TiMo alloy (below 10 GPa) is in the range of that found for human bone. This mechanical behavior along with the open porous structure is attractive for biomedical applications and suggests opportunities for using the porous TiMo alloy in implant applications. Full article

Metallic glassy alloys with their short-range order have received considerable attention since their discovery in 1960’s. The worldwide interest in metallic glassy alloys is attributed to their unique mechanical, physical, and chemical properties, which cannot be found together in long-range order alloys of the same compositions. Traditional preparation methods of metallic glasses, such as rapid solidification of melts, always restrict the formation of glassy alloys with large atomic fraction (above 3–5 at%) of high melting point metals (Ta, Mo, W). In this study, (Zr₆₇Cu₃₃)_100−xW_x(x; 5–30 at%) metallic glassy alloys were fabricated through a mechanical alloying approach, which starts from the elemental powders. This system shows excellent glass forming ability in a wide range of W (0 ≤ x ≥ 30 at%). We have proposed a spark plasma sintering technique to prepare nearly full-dense large sized (20 × 20 mm) bulk metallic glassy alloys. The as-consolidated bulk metallic glassy alloys were seen to possess high thermal stability when compared with the other metallic glassy systems. This is implied by their high glass transition temperature (722–735 K), wide range of supercooled liquid region (39 K to over 100 K), and high values of crystallization temperature (761 K to 823 K). In addition, the fabricated ternary systems have revealed high microhardness values. Full article

In contrast to pure metals and most non-glass forming alloys, metallic glass-formers are moderately strong liquids in terms of fragility. The notion of fragility of an undercooling liquid reflects the sensitivity of the viscosity of the liquid to temperature changes and describes the degree of departure of the liquid kinetics from the Arrhenius equation. In general, the fragility of metallic glass-formers increases with the complexity of the alloy with differences between the alloy families, e.g., Pd-based alloys being more fragile than Zr-based alloys, which are more fragile than Mg-based alloys. Here, experimental data are assessed for 15 bulk metallic glasses-formers including the novel and technologically important systems based on Ni-Cr-Nb-P-B, Fe-Mo-Ni-Cr-P-C-B, and Au-Ag-Pd-Cu-Si. The data for the equilibrium viscosity are analyzed using the Vogel–Fulcher–Tammann (VFT) equation, the Mauro–Yue–Ellison–Gupta–Allan (MYEGA) equation, and the Adam–Gibbs approach based on specific heat capacity data. An overall larger trend of the excess specific heat for the more fragile supercooled liquids is experimentally observed than for the stronger liquids. Moreover, the stronger the glass, the higher the free enthalpy barrier to cooperative rearrangements is, suggesting the same microscopic origin and rigorously connecting the kinetic and thermodynamic aspects of fragility. Full article