Z. Leong J.S. Wróbel S.L. Dudarev R. Goodall I. Todd D. Nguyen-Manh
Multicomponent systems, termed High Entropy Alloys (HEAs), with predominantly single solid solution phases are a current area of focus in alloy development. Although different empirical rules have been introduced to understand phase formation and determine what the dominant phases may be in these systems, experimental investigation has revealed tha…
Preprint PublishedI. Toda-Caraballo J.S. Wróbel S.L. Dudarev D. Nguyen-Manh P.E.J. Rivera-Díaz-del-Castillo
A methodology to compute the distribution of interatomic distances in highly concentrated multicomponent alloys is proposed. By using the unit cell parameter and bulk modulus of the elements involved, the method accurately describes the distortion in the lattice produced by the interaction of the different atomic species. To prove this, density fun…
Preprint PurchaseJ. S. Wróbel D. Nguyen-Manh K. J. Kurzyd?owski S. L. Dudarev
The occurrence of segregation in highly dilute alloys under irradiation is an unusual phenomenon that has so far eluded theoretical explanation. The fact that solute atoms segregate in alloys that, according to thermodynamics, exhibit full solubility, has significant practical implications, as the formation of precipitates strongly affects physical…
Preprint PurchaseC. C. Fu M. Y. Lavrentiev R. Soulairol S. L. Dudarev D. Nguyen-Manh
Low-energy magnetic states and finite-temperature properties of Cr nanoclusters in bulk bcc Fe and Fe nanoclusters in bulk Cr are investigated using density functional theory (DFT) and the Heisenberg-Landau Hamiltonian based magnetic cluster expansion (MCE). We show, by means of noncollinear magnetic DFT calculations, that magnetic frustration caus…
Preprint PublishedJ. S. Wróbel D. Nguyen-Manh M. Y. Lavrentiev M. Muzyk S. L. Dudarev
The phase stability of fcc and bcc magnetic binary Fe-Cr, Fe-Ni, and Cr-Ni alloys, and ternary Fe-Cr-Ni alloys is investigated using a combination of density functional theory (DFT), cluster expansion (CE), and magnetic cluster expansion (MCE) approaches. Energies, magnetic moments, and volumes of more than 500 alloy structures have been evaluated …
Preprint PublishedM.Y. Lavrentiev J.S. Wrobel D. Nguyen-Manh S.L. Dudarev M.G. Ganchenkova
A Magnetic Cluster Expansion model for ternary face-centered cubic Fe-Ni-Cr alloys has been developed, using DFT data spanning binary and ternary alloy configurations. Using this Magnetic Cluster Expansion model Hamiltonian, we perform Monte Carlo simulations and explore magnetic structures of alloys over the entire range of compositions, consideri…
Preprint PurchaseM. Yu. Lavrentiev J. S. Wróbel D. Nguyen-Manh S. L. Dudarev
A model lattice ab initio parameterized Heisenberg–Landau magnetic cluster expansion Hamiltonian spanning a broad range of alloy compositions and a large variety of chemical and magnetic configurations has been developed for face-centered cubic Fe–Ni alloys. The thermodynamic and magnetic properties of the alloys are explored using configuratio…
PublishedDuc Nguyen-Manh S.L. Dudarev
Properties of point defects resulting from the incorporation of inert-gas atoms in bcc tungsten are investigated systematically using first-principles density functional theory (DFT) calculations. The most stable configuration for the interstitial neon, argon, krypton and xenon atoms is the tetrahedral site, similarly to what was found earlier for …
PublishedM.R. Gilbert S.L. Dudarev D.Nguyen-Manh L.W. Packer J-Ch. Sublet
In a fusion reactor materials will be subjected to significant fluxes of high-energy neutrons. As well as causing radiation damage, the neutrons also initiate nuclear reactions leading to changes in the chemical composition of materials (transmutation). Many of these reactions produce gases, particularly helium, which cause additional swelling and …
Published