Lectures on Supersymmetry Breaking

We review the subject of spontaneous supersymmetry breaking. First we consider supersymmetry breaking in a semiclassical theory. We illustrate it with several examples, demonstrating different phenomena, including metastable supersymmetry breaking. Then we give a brief review of the dynamics of supersymmetric gauge theories. Finally, we use this dynamics to present various mechanisms for dynamical supersymmetry breaking. These notes are based on lectures given by the authors in 2007, at various schools.Comment: 47 pages. v2: minor correction

Do thermodynamically stable rigid solids exist?

Customarily, crystalline solids are defined to be {\em rigid} since they resist changes of shape determined by their boundaries. However, rigid solids cannot exist in the thermodynamic limit where boundaries become irrelevant. Particles in the solid may rearrange to adjust to shape changes eliminating stress without destroying crystalline order. Rigidity is therefore valid only in the {\em metastable} state that emerges because these particle rearrangements in response to a deformation, or strain, are associated with slow collective processes. Here, we show that a thermodynamic collective variable may be used to quantify particle rearrangements that occur as a solid is deformed at zero strain rate. Advanced Monte Carlo simulation techniques are then employed to obtain the equilibrium free energy as a function of this variable. Our results lead to a new view on rigidity: While at zero strain a rigid crystal coexists with one that responds to infinitesimal strain by rearranging particles and expelling stress, at finite strain the rigid crystal is metastable, associated with a free energy barrier that decreases with increasing strain. The rigid phase becomes thermodynamically stable by switching on an external field, which penalises particle rearrangements. This produces a line of first-order phase transitions in the field - strain plane that intersects the origin. Failure of a solid once strained beyond its elastic limit is associated with kinetic decay processes of the metastable rigid crystal deformed with a finite strain rate. These processes can be understood in quantitative detail using our computed phase diagram as reference.Comment: 11 pages, 7 figure

Exploring the high-pressure materials genome

A thorough in situ characterization of materials at extreme conditions is challenging, and computational tools such as crystal structural search methods in combination with ab initio calculations are widely used to guide experiments by predicting the composition, structure, and properties of high-pressure compounds. However, such techniques are usually computationally expensive and not suitable for large-scale combinatorial exploration. On the other hand, data-driven computational approaches using large materials databases are useful for the analysis of energetics and stability of hundreds of thousands of compounds, but their utility for materials discovery is largely limited to idealized conditions of zero temperature and pressure. Here, we present a novel framework combining the two computational approaches, using a simple linear approximation to the enthalpy of a compound in conjunction with ambient-conditions data currently available in high-throughput databases of calculated materials properties. We demonstrate its utility by explaining the occurrence of phases in nature that are not ground states at ambient conditions and estimating the pressures at which such ambient-metastable phases become thermodynamically accessible, as well as guiding the exploration of ambient-immiscible binary systems via sophisticated structural search methods to discover new stable high-pressure phases.Comment: 14 pages, 6 figure

Thermodynamic phase-field model for microstructure with multiple components and phases: the possibility of metastable phases

A diffuse-interface model for microstructure with an arbitrary number of components and phases was developed from basic thermodynamic and kinetic principles and formalized within a variational framework. The model includes a composition gradient energy to capture solute trapping, and is therefore suited for studying phenomena where the width of the interface plays an important role. Derivation of the inhomogeneous free energy functional from a Taylor expansion of homogeneous free energy reveals how the interfacial properties of each component and phase may be specified under a mass constraint. A diffusion potential for components was defined away from the dilute solution limit, and a multi-obstacle barrier function was used to constrain phase fractions. The model was used to simulate solidification via nucleation, premelting at phase boundaries and triple junctions, the intrinsic instability of small particles, and solutal melting resulting from differing diffusivities in solid and liquid. The shape of metastable free energy surfaces is found to play an important role in microstructure evolution and may explain why some systems premelt at phase boundaries and phase triple junctions while others do not.Comment: 14 pages, 8 figure

Vevacious: A Tool For Finding The Global Minima Of One-Loop Effective Potentials With Many Scalars

Several extensions of the Standard Model of particle physics contain additional scalars implying a more complex scalar potential compared to that of the Standard Model. In general these potentials allow for charge and/or color breaking minima besides the desired one with correctly broken SU(2)_L times U(1)_Y . Even if one assumes that a metastable local minimum is realized, one has to ensure that its lifetime exceeds that of our universe. We introduce a new program called Vevacious which takes a generic expression for a one-loop effective potential energy function and finds all the tree-level extrema, which are then used as the starting points for gradient-based minimization of the one-loop effective potential. The tunneling time from a given input vacuum to the deepest minimum, if different from the input vacuum, can be calculated. The parameter points are given as files in the SLHA format (though is not restricted to supersymmetric models), and new model files can be easily generated automatically by the Mathematica package SARAH. This code uses HOM4PS2 to find all the minima of the tree-level potential, PyMinuit to follow gradients to the minima of the one-loop potential, and CosmoTransitions to calculate tunneling times.Comment: 44 pages, 1 figure, manual for publicly available software, v2 corresponds to version accepted for publication in EPJC [clearer explanation of scale dependence and region of validity, explicit mention that SLHA files should have blocks matching those expected by model files, updated references

Generation of Coherent Structures After Cosmic Inflation

We investigate the nonlinear dynamics of hybrid inflation models, which are characterized by two real scalar fields interacting quadratically. We start by solving numerically the coupled Klein-Gordon equations in static Minkowski spacetime, searching for possible coherent structures. We find long-lived, localized configurations, which we identify as a new kind of oscillon. We demonstrate that these two-field oscillons allow for "excited" states with much longer lifetimes than those found in previous studies of single-field oscillons. We then solve the coupled field equations in an expanding Friedmann-Robertson-Walker spacetime, finding that as the field responsible for inflating the Universe rolls down to oscillate about its minimum, it triggers the formation of long-lived two-field oscillons, which can contribute up to 20% of the total energy density of the Universe. We show that these oscillons emerge for a wide range of parameters consistent with WMAP 7-year data. These objects contain total energy of about 25*10^20 GeV, localized in a region of approximate radius 6*10^-26 cm. We argue that these structures could have played a key role during the reheating of the Universe.Comment: 12 pages, 10 .pdf figures, uses RevTex4; v2: expanded discussion in section IV, accepted for publication in Phys.Rev. D. Results remain the sam

Chiral liquid crystal colloids

Colloidal particles disturb the alignment of rod-like molecules of liquid crystals, giving rise to long-range interactions that minimize the free energy of distorted regions. Particle shape and topology are known to guide this self-assembly process. However, how chirality of colloidal inclusions affects these long-range interactions is unclear. Here we study the effects of distortions caused by chiral springs and helices on the colloidal self-organization in a nematic liquid crystal using laser tweezers, particle tracking and optical imaging. We show that chirality of colloidal particles interacts with the nematic elasticity to predefine chiral or racemic colloidal superstructures in nematic colloids. These findings are consistent with numerical modelling based on the minimization of Landau-de Gennes free energy. Our study uncovers the role of chirality in defining the mesoscopic order of liquid crystal colloids, suggesting that this feature may be a potential tool to modulate the global orientated self-organization of these systems