Results 61 to 70 of about 413,989 (373)

Atomistic simulations of dislocation mobility in refractory high-entropy alloys and the effect of chemical short-range order

open access: yesNature Communications, 2021
Refractory high-entropy alloys (RHEAs) are designed for high elevated-temperature strength, with both edge and screw dislocations playing an important role for plastic deformation.
Sheng Yin   +8 more
semanticscholar   +1 more source

Entropy Determination of Single-Phase High Entropy Alloys with Different Crystal Structures over a Wide Temperature Range

open access: yesEntropy, 2018
We determined the entropy of high entropy alloys by investigating single-crystalline nickel and five high entropy alloys: two fcc-alloys, two bcc-alloys and one hcp-alloy. Since the configurational entropy of these single-phase alloys differs from alloys
Sebastian Haas   +7 more
doaj   +1 more source

Entropy and diffuse scattering: comparison of NbTiVZr and CrMoNbV

open access: yes, 2015
The chemical disorder intrinsic to high entropy alloys inevitably creates diffuse scattering in their x-ray or neutron diffraction patterns. Through first principles hybrid Monte Carlo/molecular dynamics simulations of two BCC high entropy alloy forming ...
Widom, M.
core   +2 more sources

Recent Progress with BCC-Structured High-Entropy Alloys

open access: yesMetals, 2022
High-entropy alloys (HEAs) prefer to form single-phase solid solutions (body-centered cubic (BCC), face-centered cubic (FCC), or hexagonal closed-packed (HCP)) due to their high mixing entropy.
Fangfei Liu, P. Liaw, Yong Zhang
semanticscholar   +1 more source

The Influence of Grain Boundaries on Crystal Structure and Tensile Mechanical Properties of Al0.1CoCrFeNi High-Entropy Alloys Studied by Molecular Dynamics Method

open access: yesCrystals, 2021
The mechanical properties of high-entropy alloys are superior to those of traditional alloys. However, the key problem of finding a strengthening mechanism is still challenging. In this work, the molecular dynamics method is used to calculate the tensile
Cuixia Liu, Rui Wang, Zengyun Jian
doaj   +1 more source

Mechanistic origin of high retained strength in refractory BCC high entropy alloys up to 1900K

open access: yes, 2019
The body centered cubic (BCC) high entropy alloys MoNbTaW and MoNbTaVW show exceptional strength retention up to 1900K. The mechanistic origin of the retained strength is unknown yet is crucial for finding the best alloys across the immense space of BCC ...
Curtin, William A., Maresca, Francesco
core   +1 more source

Giant reversible barocaloric response of (MnNiSi)(1-x)(FeCoGe)(x) (x=0.39, 0.40, 0.41) [PDF]

open access: yes, 2019
MnNiSi-based alloys and isostructural systems have traditionally demonstrated impressive magnetocaloric properties near room temperature associated with a highly tunable first-order magnetostructural transition that involves large latent heat.
Ali, Naushad   +6 more
core   +3 more sources

Electron-phonon interactions and high-temperature thermodynamics of vanadium and its alloys [PDF]

open access: yes, 2008
Inelastic neutron scattering was used to measure the phonon densities of states (DOSs) for pure V and solid solutions of V with 6 to 7at% of Co, Nb, and Pt, at temperatures from 10 K to 1323 K.
Delaire, O.   +5 more
core   +1 more source

High-Entropy Alloys for Solid Hydrogen Storage: Potentials and Prospects

open access: yesTransactions of Indian National Academy of Engineering, 2022
Hydrogen storage is one of the most significant research areas for exploiting hydrogen energy economy. To store hydrogen with a high gravimetric/volumetric density, gaseous hydrogen storage systems require a very high-pressure compressed gas cylinder ...
T. Yadav   +3 more
semanticscholar   +1 more source

Lattice Distortion in High-Entropy Alloys

open access: yesJournal of Materials Research, 2018
Abstract
Owen, LR, Jones, NG
openaire   +3 more sources

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