154 research outputs found
Real-time wavefront reconstruction from intensity measurements
We propose an efficient approximation to the nonlinear phase diversity method for wavefront reconstruction from intensity measurements. The new method, iterative linear phase diversity (ILPD), assumes that the residual phase aberration is small and makes use of a first order Taylor expansion of the point spread function (PSF) performed for an arbitrary (large) diversity in order to optimize the phase retrieval. For static aberrations, ILPD makes use of two images collected at each iteration of the algorithm. In each step, the residual phase aberrations are estimated by solving a linear least squares problem, followed by the use of a deformable mirror to correct for the aberrations. A further contribution of the paper is the extension of the static ILPD to the case of dynamic wavefront reconstruction for which a computationally efficient H2 controller is presented.Delft Center for Systems and ControlMechanical, Maritime and Materials Engineerin
Diffusion rates of Cu adatoms on Cu(111) in the presence of an adisland nucleated at FCC or HCP sites
The surface diffusion of Cu adatoms in the presence of an adisland at FCC or
HCP sites on Cu(111) is studied using the EAM potential derived by Mishin {\it
et al.} [Phys. Rev. B {\bf 63} 224106 (2001)]. The diffusion rates along
straight (with close-packed edges) steps with (100) and (111)-type microfacets
(resp. step A and step B) are first investigated using the transition state
theory in the harmonic approximation. It is found that the classical limit
beyond which the diffusion rates follow an Arrhenius law is reached above the
Debye temperature. The Vineyard attempt frequencies and the (static) energy
barriers are reported. Then a comparison is made with the results of more
realistic classical molecular dynamic simulations which also exhibit an
Arrhenius-like behavior. It is concluded that the corresponding energy barriers
are completely consistent with the static ones within the statistical errors
and that the diffusion barrier along step B is significantly larger than along
step A. In contrast the prefactors are very different from the Vineyard
frequencies. They increase with the static energy barrier in agreement with the
Meyer-Neldel compensation rule and this increase is well approximated by the
law proposed by Boisvert {\it et al.} [Phys. Rev. Lett. {\bf 75} 469 (1995)].
As a consequence, the remaining part of this work is devoted to the
determination of static energy barriers for a large number of diffusion events
that can occur in the presence of an adisland. In particular, it is found that
the corner crossing diffusion process for triangular adislands is markedly
different for the two types of borders (A or B). From this set of results the
diffusion rates of the most important atomic displacements can be predicted and
used as input in Kinetic Monte-Carlo simulations
Collision cascades overlapping with self-interstitial defect clusters in Fe and W
Overlap of collision cascades with previously formed defect clusters become increasingly likely at radiation doses typical for materials in nuclear reactors. Using molecular dynamics, we systematically investigate the effects of different pre-existing self-interstitial clusters on the damage produced by an overlapping cascade in bcc iron and tungsten. We find that the number of new Frenkel pairs created in direct overlap with an interstitial cluster is reduced to essentially zero, when the size of the defect cluster is comparable to that of the disordered cascade volume. We develop an analytical model for this reduced defect production as a function of the spatial overlap between a cascade and a defect cluster of a given size. Furthermore, we discuss cascade-induced changes in the morphology of self-interstitial clusters, including transformations between 1/2 and dislocation loops in iron and tungsten, and between C15 clusters and dislocation loops in iron. Our results provide crucial new cascade-overlap effects to be taken into account in multi-scale modelling of radiation damage in bcc metals.Peer reviewe
Non-random walk diffusion enhances the sink strength of semicoherent interfaces
Clean, safe and economical nuclear energy requires new materials capable of withstanding severe radiation damage. One strategy of imparting radiation resistance to solids is to incorporate into them a high density of solid-phase interfaces capable of absorbing and annihilating radiation-induced defects. Here we show that elastic interactions between point defects and semicoherent interfaces lead to a marked enhancement in interface sink strength. Our conclusions stem from simulations that integrate first principles, object kinetic Monte Carlo and anisotropic elasticity calculations. Surprisingly, the enhancement in sink strength is not due primarily to increased thermodynamic driving forces, but rather to reduced defect migration barriers, which induce a preferential drift of defects towards interfaces. The sink strength enhancement is highly sensitive to the detailed character of interfacial stresses, suggesting that ‘super-sink' interfaces may be designed by optimizing interface stress fields. Such interfaces may be used to create materials with unprecedented resistance to radiation-induced damage
Dedalo: looking for clusters explanations in a labyrinth of Linked Data
We present Dedalo, a framework which is able to exploit Linked Data to generate explanations for clusters. In general, any result of a Knowledge Discovery process, including clusters, is interpreted by human experts who use their background knowledge to explain them. However, for someone without such expert knowledge, those results may be difficult to understand. Obtaining a complete and satisfactory explanation becomes a laborious and time-consuming process, involving expertise in possibly different domains. Having said so, not only does the Web of Data contain vast amounts of such background knowledge, but it also natively connects those domains. While the efforts put in the interpretation process can be reduced with the support of Linked Data, how to automatically access the right piece of knowledge in such a big space remains an issue. Dedalo is a framework that dynamically traverses Linked Data to find commonalities that form explanations for items of a cluster. We have developed different strategies (or heuristics) to guide this traversal, reducing the time to get the best explanation. In our experiments, we compare those strategies and demonstrate that Dedalo finds relevant and sophisticated Linked Data explanations from different areas
Assessment of interatomic potentials for atomistic analysis of static and dynamic properties of screw dislocations in W
Screw dislocations in bcc metals display non-planar cores at zero temperature
which result in high lattice friction and thermally activated strain rate
behavior. In bcc W, electronic structure molecular statics calculations reveal
a compact, non-degenerate core with an associated Peierls stress between 1.7
and 2.8 GPa. However, a full picture of the dynamic behavior of dislocations
can only be gained by using more efficient atomistic simulations based on
semiempirical interatomic potentials. In this paper we assess the suitability
of five different potentials in terms of static properties relevant to screw
dislocations in pure W. As well, we perform molecular dynamics simulations of
stress-assisted glide using all five potentials to study the dynamic behavior
of screw dislocations under shear stress. Dislocations are seen to display
thermally-activated motion in most of the applied stress range, with a gradual
transition to a viscous damping regime at high stresses. We find that one
potential predicts a core transformation from compact to dissociated at finite
temperature that affects the energetics of kink-pair production and impacts the
mechanism of motion. We conclude that a modified embedded-atom potential
achieves the best compromise in terms of static and dynamic screw dislocation
properties, although at an expense of about ten-fold compared to central
potentials
Atomic-scale confinement of optical fields
In the presence of matter there is no fundamental limit preventing
confinement of visible light even down to atomic scales. Achieving such
confinement and the corresponding intensity enhancement inevitably requires
simultaneous control over atomic-scale details of material structures and over
the optical modes that such structures support. By means of self-assembly we
have obtained side-by-side aligned gold nanorod dimers with robust
atomically-defined gaps reaching below 0.5 nm. The existence of
atomically-confined light fields in these gaps is demonstrated by observing
extreme Coulomb splitting of corresponding symmetric and anti-symmetric dimer
eigenmodes of more than 800 meV in white-light scattering experiments. Our
results open new perspectives for atomically-resolved spectroscopic imaging,
deeply nonlinear optics, ultra-sensing, cavity optomechanics as well as for the
realization of novel quantum-optical devices
Perspectives on multiscale modelling and experiments to accelerate materials development for fusion
Prediction of material performance in fusion reactor environments relies on computational modelling, and will continue to do so until the first generation of fusion power plants come on line and allow long-term behaviour to be observed. In the meantime, the modelling is supported by experiments that attempt to replicate some aspects of the eventual operational conditions. In 2019, a group of leading experts met under the umbrella of the IEA to discuss the current position and ongoing challenges in modelling of fusion materials and how advanced experimental characterisation is aiding model improvement. This review draws from the discussions held during that workshop. Topics covering modelling of irradiation-induced defect production and fundamental properties, gas behaviour, clustering and segregation, defect evolution and interactions are discussed, as well as new and novel multiscale simulation approaches, and the latest efforts to link modelling to experiments through advanced observation and characterisation techniques.MRG, SLD, and DRM acknowledge funding by the RCUK Energy Programme [grant number EP/T012250/1]. Part of this work has been carried out within the framework of the EUROFusion Consortium and has received funding from the Euratom research and training programme 2014–2018 and 2019–2020 under grant Agreement No. 633053. The views and opinions expressed herein do not necessarily reflect those of the European Commission. JRT acknowledges funding from the US Department of Energy (DOE) through grant DE-SC0017899. ZB, LY,BDW, and SJZ acknowledge funding through the US DOE Fusion Energy Sciences grant DE-SC0006661ZB, LY and BDW also were partially supported from the US DOE Office of Science, Office of Fusion Energy Sciences and Office of Advanced Scientific Computing Research through the Scientific Discovery through Advanced Computing (SciDAC) project on Plasma-Surface Interactions. JMa acknowledges support from the US-DOEs Office of Fusion Energy Sciences (US-DOE), project DE-SC0019157. Pacific Northwest National Laboratory is operated by Battelle Memorial Institute for the US Department of Energy (DOE) under contract DE-AC05-76RL01830. YO and YZ were supported as part of the Energy Dissipation to Defect Evolution (EDDE), an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Basic Energy Sciences under contract number DE-AC05-00OR22725. TS and TT are supported by JSPS KAKENHI Grant Number 19K05338
Multiscale modelling for fusion and fission materials: the M4F project
The M4F project brings together the fusion and fission materials communities working on the prediction of radiation damage production and evolution and its effects on the mechanical behaviour of irradiated ferritic/martensitic (F/M) steels. It is a multidisciplinary project in which several different experimental and computational materials science tools are integrated to understand and model the complex phenomena associated with the formation and evolution of irradiation induced defects and their effects on the macroscopic behaviour of the target materials. In particular the project focuses on two specific aspects: (1) To develop physical understanding and predictive models of the origin and consequences of localised deformation under irradiation in F/M steels; (2) To develop good practices and possibly advance towards the definition of protocols for the use of ion irradiation as a tool to evaluate radiation effects on materials. Nineteen modelling codes across different scales are being used and developed and an experimental validation programme based on the examination of materials irradiated with neutrons and ions is being carried out. The project enters now its 4th year and is close to delivering high-quality results. This paper overviews the work performed so far within the project, highlighting its impact for fission and fusion materials science.This work has received funding from the Euratom research and training programme 2014-2018 under grant agreement No. 755039 (M4F project)
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