Quantum Monte Carlo Calculations of the Energy of the Relativistic Homogeneous Electron Gas.
Explore the source record for details and available documents.
Journal Article↗
Biomedical subjects
RJ Needs
Publications and source records attributed to RJ Needs.
Optimized wave functions for quantum Monte Carlo studies of atoms and solids.
Explore the source record for details and available documents.
Journal Article↗
Finite-size effects and Coulomb interactions in quantum Monte Carlo calculations for homogeneous systems with periodic boundary conditions.
Explore the source record for details and available documents.
Journal Article↗
Dynamics of sandpiles: Physical mechanisms, coupled stochastic equations, and alternative universality classes.
Explore the source record for details and available documents.
Journal Article↗
Charge-transfer excitations in the cuprate superconductors.
Explore the source record for details and available documents.
Journal Article↗
First-principles pseudopotential study of the phase stability of the III-V semiconductors GaAs and AlAs.
Explore the source record for details and available documents.
Journal Article↗
Spin-orbit interaction, triplet lifetime, and fine-structure splitting of excitons in highly porous silicon.
Explore the source record for details and available documents.
Journal Article↗
Variational and diffusion quantum Monte Carlo calculations at nonzero wave vectors: Theory and application to diamond-structure germanium.
Explore the source record for details and available documents.
Journal Article↗
First-principles pseudopotential study of the structural phases of silicon.
Explore the source record for details and available documents.
Journal Article↗
Comment on "Metal-ceramic adhesion and the Harris functional"
Explore the source record for details and available documents.
Journal Article↗
Space-time method for ab initio calculations of self-energies and dielectric response functions of solids.
Explore the source record for details and available documents.
Journal Article↗
GW self-energy calculations of carrier-induced band-gap narrowing in n-type silicon.
Explore the source record for details and available documents.
Journal Article↗
Relativistic corrections to atomic energies from quantum Monte Carlo calculations.
Explore the source record for details and available documents.
Journal Article↗
First-principles calculations of band-edge electronic states of silicon quantum wires.
Explore the source record for details and available documents.
Journal Article↗
Quantum Monte Carlo calculations for solids using special k points methods.
Explore the source record for details and available documents.
Journal Article↗
Ab initio calculations of the dynamic response of beryllium.
Explore the source record for details and available documents.
Journal Article↗
First-principles calculations of the structural properties, stability, and band structure of complex tetrahedral phases of germanium: ST12 and BC8.
Explore the source record for details and available documents.
Journal Article↗
Imaging atoms in the field-ion microscope: Tunneling calculations using realistic potentials.
Explore the source record for details and available documents.
Journal Article↗