Results 31 to 40 of about 77,060 (305)
Tunable magnetization damping in transition metal ternary alloys
We show that magnetization damping in Permalloy, Ni80Fe20 (``Py''), can be enhanced sufficiently to reduce post-switching magnetization precession to an acceptable level by alloying with the transition metal osmium (Os).
Brown W. F. +4 more
core +1 more source
The Determination of Dendrite Coherency Point Characteristics Using Three New Methods for Aluminum Alloys [PDF]
The aim of this work is to give an overview of existing methods and to introduce three new methods for the determination of the Dendrite Coherency Point (DCP) for AlSi10Mg alloys, as well as to compare the acquired values of DCP based on a thermal ...
Djurdjevic, Mile +4 more
core +2 more sources
Features and classification of solid solution behavior of ternary Mg alloys
The performance of Mg alloys is significantly influenced by the concentrations and solid solution behavior of the alloying elements. In this work, the solid solution behavior of 20 alloying elements in 190 ternary Mg alloy systems at 500 °C are ...
Tao Chen +8 more
doaj +1 more source
Charge Redistribution and Phonon Entropy of Vanadium Alloys [PDF]
The effects of alloying on the lattice dynamics of vanadium were investigated using inelastic neutron scattering. Phonon densities of states were obtained for bcc solid solutions of V with 3d, 4d, and 5d transition metal solutes, from which vibrational ...
Delaire, O., Fultz, B.
core +1 more source
Preferential site occupancy of alloying elements in TiAl-based phases
First principles calculations are used to study the preferential occupation of ternary alloying additions into the binary Ti-Al phases, namely $\gamma$-TiAl, $\alpha_2$-Ti$_3$Al, $\beta_{\mathrm{o}}$-TiAl, and B19-TiAl. While the early transition metals (
Clemens, Helmut +3 more
core +1 more source
Carbon release by selective alloying of transition metal carbides
We have performed first principles density functional theory calculations on TiC alloyed on the Ti sublattice with 3d transition metals ranging from Sc to Zn. The theory is accompanied with experimental investigations, both as regards materials synthesis
Biplab Sanyal +18 more
core +1 more source
Alloying elements partitioning in TiAl-Ru intermetallic alloys
Abstract Ruthenium additions are of interest for increasing low-pH resistance as well as improving mechanical properties of TiAl. Two phase Ti-48 at% Al-0.5 at% Ru was investigated. The partitioning behaviour of alloying elements in this condition was investigated by atom-probe field-ion microscopy (AP-FIM).
Kim, S, Larson, D, Smith, G
openaire +2 more sources
The stability criteria affecting the formation of high‐entropy alloys, particularly focusing in supersaturated solid solutions produced by mechanical alloying, are analyzed. Criteria based on Hume–Rothery rules are distinguished from those derived from thermodynamic relations. The formers are generally applicable to mechanically alloyed samples.
Javier S. Blázquez +5 more
wiley +1 more source
Bistable Mechanisms 3D Printing for Mechanically Programmable Vibration Control
This work introduces a 3D‐printed bistable mechanism integrated into tuned mass dampers (TMDs) for mechanically adaptive passive vibration suppression. Through optimized geometry, the bistable design provides adaptable vibration reduction across a broad range of scenarios, achieving effective vibration mitigation without complex controls or external ...
Ali Zolfagharian +4 more
wiley +1 more source
The effects of alloying elements (Si, Cr, Mo) on the solution and diffusion of oxygen (O) atoms at the grain boundary of iron (Fe) Σ5(310)/[001] are investigated by the simulations of ab initio density functional theory (DFT). It is found that Si, Mo and
Jingdan Zhang +9 more
doaj +1 more source

