Tuning the Magnetic Phase Transitions in TbMn2‐xTixSi2 (x = 0–0.3)
ABSTRACT Magnetocaloric materials receive considerable attention as promising candidates for next‐generation energy‐efficient and environmentally benign solid‐state refrigeration technologies. These materials exhibit the magnetocaloric effect (MCE), whereby heat is absorbed or released upon the application or removal of a magnetic field. In this study,
E. M. H. Arif +5 more
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A review of the electrochemical and galvanic corrosion behavior of important intermetallic compounds in the context of aluminum alloys. [PDF]
Ikeuba AI +8 more
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First-Principles Study of Mechanical and Thermodynamic Properties of Binary and Ternary CoX (X = W and Mo) Intermetallic Compounds. [PDF]
Yang Y +6 more
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In this review, a unified framework of the Sabatier principle is applied to a diverse range of catalytic and electrocatalytic systems for advanced clean energy technologies, with a particular focus on the oxygen reduction reaction (ORR). This approach will guide the design and development of highly active and stable catalysts for fuel cells ...
Wanying Zhang +6 more
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DFT Study of Au<sub>3</sub>In and Au<sub>3</sub>In<sub>2</sub> Intermetallic Compounds: Structural Stability, Fracture Toughness, Anisotropic Elasticity, and Thermophysical Properties for Advanced Applications. [PDF]
Yu CF, Liu YL.
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First principles calculations of the structural, electronic, magnetic, and thermodynamic properties of the Nd2MgGe2 and Gd2MgGe2 intermetallic compounds. [PDF]
Menouer S +5 more
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Beyond the hype surrounding the self‐healing properties of gallium‐based liquid metals (Ga‐LMs), this perspective critically examines their functional roles in metal‐ion batteries, highlighting both their underlying merits and the often‐overlooked challenges, including non‐representative design and testing configurations, performance overestimations ...
Turly P. P. Sumanasekara +7 more
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The Effect of Nb Doping on the Properties of Ti-Al Intermetallic Compounds Using First-Principles Calculations. [PDF]
Wang K +6 more
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DFT‐guided atomic ordering of PtNi intermetallic catalysts enhances HER activity and durability by optimizing hydrogen adsorption and increasing dissolution potential. Experimental validation from half‐cell to practical AEMWE stack demonstrates outstanding performance with less than 2% degradation over 3,000 h.
Song Jin +14 more
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Improvement of PbSn Solder Reliability with Ge Microalloying-Induced Optimization of Intermetallic Compounds Growth. [PDF]
Qu Z +7 more
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