François Perrot

Equation of state and the Hugoniot of laser shock-compressed deuterium: Demonstration of a basis-function-free method for quantum calculations

The equation of state and the shock Hugoniot of deuterium are calculated using a first-principles approach, for the conditions of the recent shock experiments. We use density functional theory within a classical mapping of the quantum fluids [ Phys. Rev. Letters, {\bf 84}, 959 (2000) ]. The calculated Hugoniot is close to the Path-Integral Monte Carlo (PIMC) result. We also consider the {\it quasi-equilibrium} two-temperature case where the Deuterons are hotter than the electrons; the resulting quasi-equilibrium Hugoniot mimics the laser-shock data. The increased compressibility arises from hot

Spin- and valley-dependent analysis of the two-dimensional low-density electron system in Si MOSFETs

D^+-e

Structure of the local-field factor of the 2D electron fluid. Possible evidence for correlated scattering of electron pairs

pairs occuring close to the zero of the electron chemical potential.

Density Functional Methods for Plasmas and Liquid Metals

The two-dimensional electron system (2DES) in

Spontaneously symmetry-broken current-carrying states in nanostructures

\mathrm{Si}

EFFECT OF THE ELECTRON-ION CORRELATION POTENTIALS ON THERMODYNAMIC FUNCTIONS IN DENSE H AND HE PLASMAS

metal-oxide field-effect transistors consists of two distinct electron fluids interacting with each other. We calculate the total energy as a function of the density

Energetics and lattice relaxation of light impurities in aluminum

n

Spin-polarized electron liquid at arbitrary temperatures: Exchange-correlation energies, electron-distribution functions, and the static response functions

and the spin polarization

Simple classical mapping of the spin-polarized quantum electron gas: distribution functions and local-field corrections

\ensuremath{\zeta}

2D Electron Gas at Arbitrary Spin Polarizations and Coupling Strengths: Exchange-Correlation Energies, Distribution Functions, and Spin-Polarized Phases

in the strongly correlated low-density regime, using a classical mapping to a hypernetted-chain (CHNC) equation inclusive of bridge terms. The ten distribution functions arising from spin and valley indices are calculated to obtain the total free energy, the chemical potential, the compressibility, and the spin susceptibility. The