Results 241 to 250 of about 17,341 (304)
A CALculation of PHAse Diagrams thermodynamic modeling for Fe–Sn–C system is carried out. The model and the developed database can be used to calculate phase diagrams and thermodynamic properties of this system over wide temperature/composition range, and a part of a larger thermodynamic database for steel and alloy system, and effectively used to ...
Won‐Bum Park +2 more
wiley +1 more source
This work investigates the wear resistance and nitriding behavior of PBF‐LB/M‐processed Osprey HWTS 50, a lean hot work tool steel. Three heat treatment conditions are compared to conventional wrought H13, H11, and PBF‐LB/M 18Ni300. The study highlights HWTS 50's enhanced nitrogen diffusion, deeper nitriding hardness depth, and comparable or improved ...
Jonathan Hann +6 more
wiley +1 more source
Elemental redistribution during coprecipitation of kappa (κ)‐type and B2 precipitates in an Al‐alloyed lightweight steel is revealed by atom probe tomography (APT) and density functional theory (DFT). Fe and Ni redistribution promotes the evolution of B2 phase from NiAl‐type toward FeAl‐type and improves the stability of κ and B2 phases during ...
Bowen Zou +6 more
wiley +1 more source
An accurate moving boundary model for volume diffusion containing boundary conditions from trans‐interface diffusion (TID) simulates the austenite growth during cooling. TID of Cr, Mo, N and Ni enhance growth kinetics. Without TID, compositions of the interface region change, decreasing the driving force for growth and finally causing numerical ...
A. Salwén +3 more
wiley +1 more source
Structural intermetallic compounds.
openaire +2 more sources
High Nb (2.4 wt.%) addition to Maraging 300 steel drives lattice distortion and nanoscale Nb–Mo‐rich precipitation, confirmed by energy‐dispersive X‐ray spectroscopy mapping (Mo ~5.4 wt.%, Nb ~2.5 wt.%). Nanoindentation reveals strong matrix hardening (H >4.8 GPa) at 480°C aging, while 560°C induces ~1.92 vol.% reverted austenite, enabling tunable ...
Laylla Sharon B. Peixoto +9 more
wiley +1 more source
Y4Ni0.71Ag1.29: Expanding the Boundaries of the Gd4RhIn Structure Type
A first representative of the Gd4RhIn type with three transition metals. The new ternary compound Y4Ni0.71Ag1.29 has been prepared by arc melting the elements under inert atmosphere. Subsequent annealing at 800°C for 2 weeks yielded crystals of sufficient quality for structure determination by single‐crystal X‐ray diffraction.
Chris Celania +2 more
wiley +1 more source
High‐Pressure Synthesis and Chemical Bonding of Mg3BiN
The anti‐perovskite Mg3BiN is obtained by high‐pressure high‐temperature reaction of Mg–Bi mixture with boron nitride serving as crucible material. The compound is electron precise with essentially ionic bonding, and DOS calculations indicate semiconducting behavior.
Teuta Neziraj +5 more
wiley +1 more source
The unique double monocapped trigonal cupola coordination polyhedra of Te(2) atoms inside the crystal structure of Ca9N4Te3. Green, moisture‐sensitive Ca9N4Te3 was obtained from Ca/Na flux at 1173 K as a by‐product of reddish‐brown Ca6N2Te3 and crystallizes in the trigonal space group R3¯$\overline{3}$ (No. 148, Z = 3).
Guowei Sun, Rainer Niewa
wiley +1 more source

