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Models incorporating flavoured dark matter provide an elegant solution to the dark matter problem, evading the tight LHC and direct direction constraints on simple WIMP models. In Dark Minimal Flavour Violation, a simple framework of flavoured dark m atter with new sources of flavour violation, the constraints from thermal freeze-out, direct detection experiments, and flavour physics create well-defined benchmark scenarios for these models. We study the LHC phenomenology of four such scenarios, focusing on final states where a single top quark is produced accompanied by no jets, one jet from the fragmentation of light quarks or a $b$-tagged jet. For each of these signatures we develop a realistic LHC analysis, and we show that the proposed analyses would increase the parameter space coverage for the four benchmarks, compared to existing flavour-conserving LHC analyses. Finally we show the projected discovery potential of the considered signatures for the full LHC statistics at 14 TeV, and for the High Luminosity LHC.
Plastic deformation in polycrystals is governed by the interplay between intra-granular slip and grain boundary-mediated plasticity. However, while the role played by bulk dislocations is relatively well-understood, the contribution of grain boundari es (GBs) has only recently begun to be studied. GB plasticity is known to play a key role along with bulk plasticity under a wide range of conditions, such as dynamic recovery, superplasticity, severe plastic deformation , etc., and developing models capable of simultaneously capturing GB and bulk plasticity has become a topic of high relevance. In this paper we develop a thermodynamically-consistent polycrystal plasticity model capable of simulating a variety of grain boundary-mediated plastic processes in conjunction with bulk dislocation slip. The model starts from the description of a single crystal and creates lattice strain-free polycrystalline configurations by using a specially-designed multiplicative decomposition developed by the authors. This leads to the introduction of a particular class of geometrically necessary dislocations (GND) that define fundamental GB features such as misorientation and inclination. The evolution of the system is based on an energy functional that uses a non-standard function of the GND tensor to account for the grain boundary energy, as well as for the standard elastic energy. Our implementation builds on smooth descriptions of GBs inspired on diffuse-interface models of grain evolution for numerical convenience. We demonstrate the generality and potential of the methodology by simulating a wide variety of phenomena such as shear-induced GB sliding, coupled GB motion, curvature-induced grain rotation and shrinkage, and polygonization via dislocation sub-grain formation.
The standard way of modeling plasticity in polycrystals is by using the crystal plasticity model for single crystals in each grain, and imposing suitable traction and slip boundary conditions across grain boundaries. In this fashion, the system is mo deled as a collection of boundary-value problems with matching boundary conditions. In this paper, we develop a diffuse-interface crystal plasticity model for polycrystalline materials that results in a single boundary-value problem with a single crystal as the reference configuration. Using a multiplicative decomposition of the deformation gradient into lattice and plastic parts, i.e. F(X,t) = F^L(X,t) F^P(X,t), an initial stress-free polycrystal is constructed by imposing F^L to be a piecewise constant rotation field R^0(X), and F^P = R^0(X)^T, thereby having F(X,0) = I, and zero elastic strain. This model serves as a precursor to higher order crystal plasticity models with grain boundary energy and evolution.
We develop a non-singular theory of three-dimensional dislocation loops in a particular version of Mindlins anisotropic gradient elasticity with up to six length scale parameters. The theory is systematically developed as a generalization of the clas sical anisotropic theory in the framework of linearized incompatible elasticity. The non-singular version of all key equations of anisotropic dislocation theory are derived as line integrals, including the Burgers displacement equation with isolated solid angle, the Peach-Koehler stress equation, the Mura-Willis equation for the elastic distortion, and the Peach-Koehler force. The expression for the interaction energy between two dislocation loops as a double line integral is obtained directly, without the use of a stress function. It is shown that all the elastic fields are non-singular, and that they converge to their classical counterparts a few characteristic lengths away from the dislocation core. In practice, the non-singular fields can be obtained from the classical ones by replacing the classical (singular) anisotropic Greens tensor with the non-singular anisotropic Greens tensor derived by cite{Lazar:2015ja}. The elastic solution is valid for arbitrary anisotropic media. In addition to the classical anisotropic elastic constants, the non-singular Greens tensor depends on a second order symmetric tensor of length scale parameters modeling a weak non-locality, whose structure depends on the specific class of crystal symmetry. The anisotropic Helmholtz operator defined by such tensor admits a Greens function which is used as the spreading function for the Burgers vector density. As a consequence, the Burgers vector density spreads differently in different crystal structures.
We demonstrate, through 3-dimensional discrete dislocation dynamics simulations, that the com- plex dynamical response of nano and micro crystals to external constraints can be tuned. Under load rate control, strain bursts are shown to exhibit scale- free avalanche statistics, similar to critical phenomena in many physical systems. For the other extreme of displacement rate control, strain burst response transitions to quasi-periodic oscillations, similar to stick-slip earthquakes. External load mode control is shown to enable a qualitative transition in the complex collective dynamics of dislocations from self-organized criticality to quasi-periodic oscillations.
Dipolar dislocation loops, prevalent in fcc metals, are widely recognized as controlling many physical aspects of plastic deformation. We present results of 3D dislocation dynamics simulations that shed light on the mechanisms of their formation, mot ion, interactions, and large-scale patterning. We identify two main formation mechanisms, enabled by cross-slip, and show that arrays of dipoles can be easily formed as a result of the interaction between glide screw dislocations. We present a systematic analysis of the spectrum of possible junctions that can form as a result of mutual interaction between dipoles, and between dipoles and glide dislocations. We show that fully immobile dislocation segments arise in particular cases of these interactions, leading to hardening and Frank-Read type sources. We reveal that the collective motion of dipolar loop arrays can be induced by glide dislocations in the channels of Persistent Slip Bands (PSB), and result in their clustering within PSB channel walls. An efficient tripolar drag mechanism is found to contribute to the clustering of dipolar loops near channel walls.
Dislocation motion in body centered cubic (bcc) metals displays a number of specific features that result in a strong temperature dependence of the flow stress, and in shear deformation asymmetries relative to the loading direction as well as crystal orientation. Here we develop a generalized dislocation mobility law in bcc metals, and demonstrate its use in discrete Dislocation Dynamics (DD) simulations of plastic flow in tungsten (W) micro pillars. We present the theoretical background for dislocation mobility as a motivating basis for the developed law. Analytical theory, molecular dynamics (MD) simulations, and experimental data are used to construct a general phenomenological description. The usefulness of the mobility law is demonstrated through its application to modeling the plastic deformation of W micro pillars. The model is consistent with experimental observations of temperature and orientation dependence of the flow stress and the corresponding dislocation microstructure.
We revisit the issue of probing R-violating couplings of supersymmetric theories at hadronic colliders, particularly at the LHC. Concentrating on dimuon production, an evaluation of the optimal sensitivity to the R-violating coupling is performed thr ough a maximum likelihood analysis. The measurement uncertainties are evaluated through a study of fully generated events processed through a fast simulation of the ATLAS detector. It is found that a host of R-violating couplings can be measured to a statistical accuracy of better than 10%, over a significant part of the m_{tilde f} -- lambda parameter space still allowed by low energy measurements. Since the bounds thus obtained do not simply scale as the squark mass, one can do significantly better at the LHC than at the Tevatron. The same analysis can also be extended to assess the reach of the LHC to effects due to any non-SM structure of the four-fermion amplitude, caused by exchanges of new particles with different spins such as leptoquarks and gravitons that are suggested by various theoretical ideas.
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