Results 121 to 130 of about 325,731 (301)
Representation of the Short-Range Interactions in Liquid Helium via Modified Hard Sphere Potentials
In this paper we propose five different modifications of the hard sphere potential for the modeling a short-range repulsion and the calculation of thermodynamic and transport properties of liquid He4.
Rovenchak, A. A., Vakarchuk, I. O.
core
Phase‐field simulations coupled with dislocation‐density‐based crystal plasticity modeling reproduce γ′ rafting behavior in single‐crystal Ni‐based superalloys under varied loading conditions. The model captures both macroscopic creep and microscopic morphology evolution, with results matching high‐temperature creep experiments.
Micheal Younan +5 more
wiley +1 more source
Time‐Dependent Oxidation and Scale Evolution of a Wrought Co/Ni‐Based Superalloy
This study shows how a new wrought Co/Ni‐based superalloy resists oxidation at 800 ∘$^\circ$C. The oxide scale changes from rough, fast‐growing spinel to a dense, protective chromia–alumina layer. Atom probe analysis reveals tiny refractory‐rich bubbles at the interface that mark the transition to long‐term, diffusion‐controlled protection ...
Cameron Crabb +6 more
wiley +1 more source
Application of thermodynamic calculations in the research of cast irons structure
The contribution summarises the results of application of thermodynamic calculation obtained from oxygen activities measurements in cast irons with various type of graphite microstructure.
J. Hampl, T. Elbel, T. Valek
doaj
Calculation of activities in some gallium-based systems with a miscibility gap [PDF]
The calculations of thermodynamic properties in some gallium-based systems with a miscibility gap GaTl, GaHg and GaPb are presented in this paper.
IWAO KATAYAMA +3 more
doaj
Microstructure Design of Steel‐Spinel Composites via Spark Plasma Sintering Process
This study illustrates how spark plasma sintering at reduced oxygen partial pressure enables controlled formation of steel‐spinel composites through tailored redox reactions and cation exchange. Comparison of the MgO–Fe2O3, steel–(MgO+Cr2O3), and steel–(MgO+Fe2O3) systems shows how oxygen activity and interface chemistry govern spinel formation, phase ...
Mahnaz Mehdizadehlima +4 more
wiley +1 more source
Factsage is a robust thermodynamic calculation software that enables simulation and computation of complex multi-component and multi-phase system reactions.
Hao Li, Hao Wang, Pin Lv, Hongzhi Ma
doaj +1 more source
Creep Properties and Deformation Mechanism of Additively Manufactured NiAl‐CrMo Composites
Additively manufactured NiAl‐CrMo composites contain numerous interfaces and cell boundaries that control their creep response. At 700°C under high applied stress, creep is dominated by dislocation‐controlled power‐law mechanisms. At 800°C–900°C and lower stresses, creep is primarily diffusion‐controlled along cell boundaries.
Jan Vollhüter +9 more
wiley +1 more source
A novel workflow for investigating hydride vapor phase epitaxy for GaN bulk crystal growth is proposed. It combines Design of experiments (DoE) with physical simulations of mass transport and crystal growth kinetics, serving as an intermediate step between DoE and experiments.
J. Tomkovič +7 more
wiley +1 more source
Viktoriia Shtefan, Thorgund Nemec, Ute Hempel, Annett Gebert and coworkers demonstrate that anodic treatment of Ti–Cu‐based metallic glass in a nontoxic pyrophosphate electrolyte forms a protective bilayered Ti/Zr‐oxide film enriched with Cu nanocrystals.
Viktoriia Shtefan +8 more
wiley +1 more source

