International School for Advanced Studies

About: International School for Advanced Studies is a education organization based out in Trieste, Friuli-Venezia Giulia, Italy. It is known for research contribution in the topics: Galaxy & Dark matter. The organization has 3751 authors who have published 13433 publications receiving 588454 citations. The organization is also known as: SISSA & Scuola Internazionale Superiore di Studi Avanzati.

Conformal consistency relations for single-field inflation

Abstract: We generalize the single-field consistency relations to capture not only the leading term in the squeezed limit---going as 1/q^3, where q is the small wavevector---but also the subleading one, going as 1/q^2. This term, for an (n+1)-point function, is fixed in terms of the variation of the n-point function under a special conformal transformation; this parallels the fact that the 1/q^3 term is related with the scale dependence of the n-point function. For the squeezed limit of the 3-point function, this conformal consistency relation implies that there are no terms going as 1/q^2. We verify that the squeezed limit of the 4-point function is related to the conformal variation of the 3-point function both in the case of canonical slow-roll inflation and in models with reduced speed of sound. In the second case the conformal consistency conditions capture, at the level of observables, the relation among operators induced by the non-linear realization of Lorentz invariance in the Lagrangian. These results mean that, in any single-field model, primordial correlation functions of \zeta are endowed with an SO(4,1) symmetry, with dilations and special conformal transformations non-linearly realized by \zeta. We also verify the conformal consistency relations for any n-point function in models with a modulation of the inflaton potential, where the scale dependence is not negligible. Finally, we generalize (some of) the consistency relations involving tensors and soft internal momenta.

Coarse-grained model of proteins incorporating atomistic detail of the active site.

Abstract: We present a novel approach to explore the conformational space of globular proteins near their native state. It combines the advantages of coarse-grained models with those of all-atoms simulations, required to treat molecular recognition processes. The comparison between calculated structural properties with those obtained with all-atoms molecular dynamics simulations establishes the accuracy of the model. Our method has the potential to be extended to molecular recognition processes in systems whose characteristic size and time scale prevent an analysis based on all-atoms molecular dynamics.

Amorphous silicon studied by ab initio molecular dynamics: Preparation, structure, and properties

Abstract: We present a first-principles molecular-dynamics study of pure amorphous silicon obtained by simulated quench from the melt. A cooling rate of ${10}^{14}$ K/s is sufficient to recover a tetrahedral network starting from a well-equilibrated metallic liquid having average coordination larger than 6. Dramatic changes in physical properties are observed upon cooling. In particular, a gap forms in the electronic spectrum, indicating a metal-to-semiconductor transition. The as-quenched structure has average coordination very close to 4, but contains several coordination defects as well as a large fraction of distorted bonds. Subsequent annealing reduces the amount of strain and the number of defects present in our system. The average structural, dynamical, and electronic properties of our sample are in good agreement with the available experimental data. We report a detailed analysis of the structural relaxation processes accompanying annealing and compare our findings with recent experiments.