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CCFE-PR(15)1042015
Energies of arbitrary small- and large-angle noncollinear excited magnetic configurations are computed using a highly accurate constrained density functional theory approach. Numerical convergence and accuracy are controlled by the choice of Lagrange multipliers ? I entering the constraining conditions. The penalty part E p of the constrained energ…
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CCFE-PR(15)632015
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…
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2014
Highly mobile crystal defects such as crowdions and prismatic dislocation loops exhibit an anomalous temperature independent mobility unexplained by phonon scattering analysis. Using a projection operator, without recourse to elasticity, we derive analytic expressions for the mobility of highly mobile defects and dislocations which may be efficient…
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2014
The magnetocaloric effect in bcc iron and hcp gadolinium is simulated on pico- and nanosecond time scales using Langevin spin dynamics on a discrete lattice, with parameters determined from ab initio calculations. It is found that transient external magnetic fields can drive thermodynamic cycles even in strongly nonequilibrium spin configurations, …
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2014
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…
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2014
A key goal for fusion materials modelling research is the development of predictive simulation models and capabilities to assess material performance under the neutron irradiation conditions expected in near-plasma regions of fusion reactor tokamaks. This paper presents computational results from the modelling of neutron fields in the latest concep…
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2014
Defect microstructures formed in ion-irradiated metals, for example iron or tungsten, often exhibit patterns of spatially ordered nano-scale dislocation loops. We show that such ordered dislocation loop structures may form spontaneously as a result of Brownian motion of loops, biased by the angular-dependent elastic interaction between the loops. P…
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2014
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2014
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2014
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 …
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