Watermarking FPGA Bitfile for Intellectual Property Protection

Intellectual property protection (IPP) of hardware designs is the most important requirement for many Field Programmable Gate Array (FPGA) intellectual property (IP) vendors. Digital watermarking has become an innovative technology for IPP in recent years. Existing watermarking techniques have successfully embedded watermark into IP cores. However, many of these techniques share two specific weaknesses: 1) They have extra overhead, and are likely to degrade performance of design; 2) vulnerability to removing attacks. We propose a novel watermarking technique to watermark FPGA bitfile for addressing these weaknesses. Experimental results and analysis show that the proposed technique incurs zero overhead and it is robust against removing attacks

Nuclear dipole polarizability from mean-field modeling constrained by chiral effective field theory

We construct a new Skyrme interaction Sk$\chi$m$^*$ by fitting the equation of state and nucleon effective masses in asymmetric nuclear matter from chiral two- and three-body forces as well as the binding energies of finite nuclei. Employing this interaction to study the electric dipole polarizabilities of $^{48}$Ca, $^{68}$Ni, $^{120}$Sn, and $^{208}$Pb in the random-phase approximation, we find that the theoretical predictions are in good agreement with experimentally measured values without additional fine tuning of the Skyrme interaction, thus confirming the usefulness of the new Skyrme interaction in studying the properties of nuclei. We further use this interaction to study the neutron skin thicknesses of $^{48}$Ca and $^{208}$Pb, and they are found to be consistent with the experimental data.Comment: Significantly revised, 7 pages, 4 figures. Published version in PL

Effects of Cutoff Functions of Tersoff Potentials on Molecular Dynamics Simulations of Thermal Transport

Past molecular dynamics studies of thermal transport have predominantly used Stillinger-Weber potentials. As materials continuously shrink, their properties increasingly depend on defect and surface effects. Unfortunately, Stillinger-Weber potentials are best used for diamond-cubic-like bulk crystals. They cannot represent the energies of many metastable phases, nor can they accurately predict the energetics of defective and surface regions. To study nanostructured materials, where these regions can dominate thermal transport, the accuracy of Tersoff potentials in representing these structures is more desirable. Based upon an analysis of thermal transport in a GaN system, we demonstrate that the cutoff function of the existing Tersoff potentials may lead to problems in determining the thermal conductivity. To remedy this issue, improved cutoff schemes are proposed and evaluated

Probing the equation of state of neutron-rich matter with intermediate energy heavy-ion collisions

Nuclear reactions induced by stable and/or radioactive neutron-rich nuclei provide the opportunity to pin down the equation of state of neutron-rich matter, especially the density ($\rho$) dependence of its isospin-dependent part, i.e., the nuclear symmetry energy $E_{\rm sym}$. A conservative constraint, $32(\rho /\rho_{0})^{0.7} < E_{\rm sym}(\rho ) < 32(\rho /\rho _{0})^{1.1}$, around the nuclear matter saturation density $\rho_0$ has recently been obtained from the isospin diffusion data in intermediate energy heavy-ion collisions. We review this exciting result and discuss its consequences and implications on nuclear effective interactions, radii and cooling mechanisms of neutron stars.Comment: 10 pages. Invited talks at (1) International Workshop on Nuclear Multifragmentation, Nov. 28-Dec. 1, 2005, Catania, Italy and (2) XXIX Symposium on Nuclear Physics, Jan. 3-6, 2006, Cocoyoc, Morelos, Mexic

Effects of nano-void density, size, and spatial population on thermal conductivity: a case study of GaN crystal

The thermal conductivity of a crystal is sensitive to the presence of surfaces and nanoscale defects. While this opens tremendous opportunities to tailor thermal conductivity, a true "phonon engineering" of nanocrystals for a specific electronic or thermoelectric application can only be achieved when the dependence of thermal conductivity on the defect density, size, and spatial population is understood and quantified. Unfortunately, experimental studies of effects of nanoscale defects are quite challenging. While molecular dynamics simulations are effective in calculating thermal conductivity, the defect density range that can be explored with feasible computing resources is unrealistically high. As a result, previous work has not generated a fully detailed understanding of the dependence of thermal conductivity on nanoscale defects. Using GaN as an example, we have combined physically-motivated analytical model and highly-converged large scale molecular dynamics simulations to study effects of defects on thermal conductivity. An analytical expression for thermal conductivity as a function of void density, size, and population has been derived and corroborated with the model, simulations, and experiments

Nuclear matter symmetry energy and the neutron skin thickness of heavy nuclei

Correlations between the thickness of the neutron skin in finite nuclei and the nuclear matter symmetry energy are studied in the Skyrme Hartree-Fock model. From the most recent analysis of the isospin diffusion data in heavy-ion collisions based on an isospin- and momentum-dependent transport model with in-medium nucleon-nucleon cross sections, a value of $L=88\pm 25$ MeV for the slope of the nuclear symmetry energy at saturation density is extracted, and this imposes stringent constraints on both the parameters in the Skyrme effective interactions and the neutron skin thickness of heavy nuclei. Predicted thickness of the neutron skin is $0.22\pm 0.04$ fm for $$Pb, $0.29\pm 0.04$ fm for $^{132}$Sn, and $0.22\pm 0.04$ fm for $$Sn.Comment: 6 pages, 4 figures, 1 table, revised version, to appear in PR