Results 101 to 110 of about 7,293 (261)
Interpretable machine learning reveals how composition and processing govern the formation and microstructural burden of Fe‐rich intermetallic compounds in recycled Al–Si–Fe–Mn alloys. By separating morphology selection from morphology‐conditioned burden partitioning, this framework shows that identical Fe contents can yield different intermetallic ...
Jaemin Wang +2 more
wiley +1 more source
In Situ SEM, TEM, EBSD Characterization of Nucleation and Early Growth of Pure Fe/Pure Al Intermetallic Compounds. [PDF]
Zhang X +5 more
europepmc +1 more source
Entropy Decoding the Fundamental Law of Phase Competition in Glass Formation
We validate the integration of intermetallic and eutectic phases as initial phases for composition design. The phase competition mechanism in glass formation is quantitatively clarified based on the melting entropy of competing phases. Glass‐forming ability is modulated by tuning phase competition via the melting entropy of initial phases.
Benke Huo +7 more
wiley +1 more source
Zinc-included intermetallic compound catalysts of RhZn, PtZn, and PdZn with a molar ration of Zn/metal = 1/1, which are generally prepared using a hydrogen reduction approach, are known to show excellent catalytic performance in some selective ...
Yasukazu Kobayashi +2 more
doaj +1 more source
Properties of Bulk In-Pt Intermetallic Compounds in Methanol Steam Reforming. [PDF]
Köwitsch N +6 more
europepmc +1 more source
The CuAg@MSN catalyst developed in this study promotes C─C coupling by regulating the coverage of *CO intermediates through spatial confinement effects, significantly enhancing the selectivity of CO2 electroreduction for C2 product formation. ABSTRACT Tandem catalysts represent a promising paradigm for synergistic electrochemical CO2 reduction (CO2RR ...
Jiaying Zhang +14 more
wiley +1 more source
Ordered intermetallic compounds combining precious metals and transition metals for electrocatalysis. [PDF]
Yang M, Wan J, Yan C.
europepmc +1 more source
An exciting Approach to Theoretical Spectroscopy
ABSTRACT Theoretical spectroscopy, and more generally, electronic‐structure theory, are powerful concepts for describing the complex many‐body interactions in materials. They cover methods from ground‐state properties to lattice excitations and light‐matter interaction, including time‐resolved variants.
Martí Raya‐Moreno +29 more
wiley +1 more source
AZ31B magnesium alloy was successfully joined via ultrasonic-assisted contact reactive brazing, with Zn serving as the interlayer. The effect of ultrasonic vibration duration on the microstructure and mechanical properties of the joints was studied.
Lei WU, Weineng TANG, wei FU, Xiajun GUO
doaj +1 more source
New Insights on the Electronic-Structural Interplay in LaPdSb and CePdSb Intermetallic Compounds. [PDF]
Gutmann MJ +5 more
europepmc +1 more source

