Results 41 to 50 of about 2,776 (254)
Precipitation Simulations of the O‐Phase in Ti2AlNb Alloys Processed by Laser Powder Bed Fusion
Simulated and experimental evolution of the O‐phase volume fraction during postprocessing of a Ti‐21Al‐25Nb (at.%) alloy processed by laser powder bed fusion. With results of sensitivity to input parameters from a thorough and quantified analysis, the interfacial energy matrix/precipitate is the most relevant input parameter for the simulation of the O‐
Silvana Tumminello +7 more
wiley +1 more source
Magnesium alloys of the Mg–Al and Mg–Zn systems have a wide effective solidification range (ESR), and as a result, have the tendency to hot brittleness during casting.
Andrey V. Pozdniakov
doaj +1 more source
Dislocation cutting of γ′ precipitates in Ni‐based superalloys is investigated by linking atomistic simulations with discrete dislocation dynamics. The critical cutting stress is shown to be governed by the antiphase boundary energy, while line tension effects promote edge‐preferred cutting.
Frédéric Houllé +9 more
wiley +1 more source
Machine-Learning-Based Composition Analysis of the Stability of V–Cr–Ti Alloys
Machine learning methods allow the prediction of material properties, potentially using only the elemental composition of a molecule or compound, without the knowledge of molecular or crystalline structures.
Katsuaki Tanabe
doaj +1 more source
This review comprehensively evaluates extrusion‐based additive manufacturing for advanced ceramics, detailing feedstock options and key process parameters. By critically addressing defect mechanisms like porosity and cracking, the work highlights optimization strategies through machine learning and advanced postprocessing.
Meisam Bakhtiari +4 more
wiley +1 more source
Ferrosilicon (FeSi) is a commercially important material with multiple uses in metallurgical processes. Recently, in an attempt to reduce the carbon impact of the FeSi production process, researchers have proposed using recycled Si recovered from ...
Pradeep Padhamnath +5 more
doaj +1 more source
We apply a foundational machine‐learning interatomic potential based on the graph atomic cluster expansion (GRACE) to simulate the commercial Ni‐based single‐crystal superalloy CMSX‐4. Hybrid Monte‐Carlo/molecular dynamics sampling resolves short‐range order in the γ phase and L12 sublattice occupancies in the γ’ phase and connects them to stacking ...
Aditya Vishwakarma +4 more
wiley +1 more source
High entropy alloys (HEAs) have emerged as promising next-generation structural materials. In order to understand the strengthening mechanism in these multicomponent alloys, a theoretical investigation is presented here in the framework of the Peierls ...
Xianglin Liu +2 more
doaj +1 more source
The intrinsic distortion‐rich lattice of HEPBA with GQD‐enabled microstrain engineering establishes a mechanistic route toward high‐performance alkaline hydrogen evolution reaction. HEPBA inherently feature heterogeneous local coordination environments arising from multimetal incorporation, while properly introducing GQD during coprecipitation ...
Mia Rinawati +10 more
wiley +1 more source
Multicomponent alloys demonstrate outstanding mechanical, chemical, and physical performance, but their vast compositional space cannot be efficiently navigated using conventional trial-and-error strategies.
Yash Kokane +5 more
doaj +1 more source

