Results 101 to 110 of about 65,939 (335)
Low‐cycle fatigue damage in Mn–Mo–Ni reactor pressure vessel steel is examined using a combined electron backscatter diffraction and positron annihilation lifetime spectroscopy approach. The study correlates texture evolution, dislocation substructure development, and vacancy‐type defect formation across uniform, necked, and fracture regions, providing
Apu Sarkar +2 more
wiley +1 more source
The Al2CrFeCoxCuNiTi high-entropy alloy coatings were prepared by laser cladding. The microstructure of the coatings was tested by micro analysis instrument.
Xing-wu Qiu
doaj +1 more source
tructural transformation, pressure dependent elasticity behaviors, phonon, and thermodynamic properties of the equiatomic TiZr alloy are investigated by using first-principles density-functional theory.
Li, Wei-Dong +2 more
core +1 more source
The work demonstrates that strategic wall‐thickness grading in diamond triply periodic minimal surface lattices enables precise tuning of deformation and failure behavior under compression. Different gradation patterns guide how and where the structure collapses, improving energy absorption or promoting controlled brittle failure.
Giovanni Rizza +3 more
wiley +1 more source
Effect of Al content on microstructure and wear properties of FeCrNiMnAlx high-entropy alloys
Xuewei Xing +3 more
openalex +1 more source
Improved Tribocorrosion Resistance by Addition of Sn to CrFeCoNi High Entropy Alloy [PDF]
Piyanut Muangtong +2 more
openalex +1 more source
Tailored unstable fault energies accurately predict deformation in metastable high-entropy alloys [PDF]
Jide Oyerinde
openalex +1 more source
PBTTT‐OR‐R, a C14‐alkoxy/alkyl‐PBTTT polymer derivative, is of substantial interest for optoelectronics due to its specific fullerene intercalation behavior and enhanced charge‐transfer absorption. Comparing this polymer with (S) and without (O) homocoupling defects reveals that PBTTT‐OR‐R(O) forms stable co‐crystals with PC61BM, while PBTTT‐OR‐R(S ...
Zhen Liu +14 more
wiley +1 more source
Effects of chemical composition and B2 order on phonons in bcc Fe–Co alloys [PDF]
The phonon density of states (DOS) gives insight into interatomic forces and provides the vibrational entropy, making it a key thermodynamic function for understanding alloy phase transformations. Nuclear resonant inelastic x-ray scattering and inelastic
Abernathy, D. L. +11 more
core +1 more source
This paper studies short-range order (SRO) in the semiconductor alloy (GaN)$_{1-x}$(ZnO)$_x$. Monte Carlo simulations performed on a density functional theory (DFT)-based cluster expansion model show that the heterovalent alloys exhibit strong SRO ...
Allen, Philip B. +2 more
core +1 more source

