37 results on '"Martin, Richard M"'
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2. Electrical Conductivity of High-Pressure Liquid Hydrogen by Quantum Monte Carlo Methods
3. Origin of the Two-Dimensional Electron Gas Carrier Density at theLaAlO3onSrTiO3Interface
4. Finite-Size Error in Many-Body Simulations with Long-Range Interactions
5. Role of Spin-Orbit Splitting and Dynamical Fluctuations in the Si(557)-Au Surface
6. Prediction of New Phases of Nitrogen at High Pressure from First-Principles Simulations
7. Metallization of Molecular Hydrogen: Predictions from Exact-Exchange Calculations
8. Screening, Coulomb Pseudopotential, and Superconductivity in Alkali-Doped Fullerenes
9. Polarization and Strong Infrared Activity in Compressed Solid Hydrogen
10. Exchange-Correlation Hole in Polarized Insulators: Implications for the Microscopic Functional Theory of Dielectrics
11. Comment on “Density-Polarization-Functional Theory and Long-Range Correlation in Dielectrics”
12. Linear Scaling Method for Phonon Calculations from Electronic Structure
13. Crystal Structure of Molecular Hydrogen at High Pressure
14. Quantum Monte Carlo of nitrogen: Atom, dimer, atomic, and molecular solids
15. Crystal structure of atomic hydrogen
16. Ground state and phase transitions in solidC60
17. Charge Density and Structural Properties of Covalent Semiconductors
18. Fermi-Surfae Sum Rule and its Consequences for Periodic Kondo and Mixed-Valence Systems
19. Two Critical Points on theγ−αPhase Boundary of Cerium Alloys
20. Extended X-Ray-Absorption Fine-Structure Studies of Electron-Lattice Correlations in Mixed-ValenceSm0.75Y0.25S
21. Stoichiometry and Surface Reconstruction: AnAb InitioStudy of GaAs(100) Surfaces
22. Carbon: The nature of the liquid state
23. Unusual Metastable-Quenching Spectrum of K/Ni(111) and its Explanation by a New Quenching Mechanism
24. Kondo Volume Collapse and theγ→αTransition in Cerium
25. Atomic Exchange between CO Molecules Coadsorbed with Potassium on Ni(111)
26. Ab InitioForce Constants of GaAs: A New Approach to Calculation of Phonons and Dielectric Properties
27. ‘‘Absolute’’ deformation potentials: Formulation andab initiocalculations for semiconductors
28. Phase transitions in AlAs/GaAs superlattices under high pressure
29. First-Principles Calculation of Stress
30. Dynamic Long-Range Forces andZBranches at Phase Transitions
31. Structural and Electronic Properties of Amorphous Carbon
32. Low-Temperature Specific Heat of CeCu2Si2and CeAl3: Coherence Effects in Kondo Lattice Systems
33. Theoretical Study of the Electronic Properties of Trigonal Se under Pressure
34. Detection by Metastable Quenching Spectroscopy of Enhanced Back-Donation from a Ni(111) Surface to the2π*Orbital of Chemisorbed CO, Caused by Coadsorption of Potassium
35. Lattice Vibrations in Silicon: Microscopic Dielectric Model
36. Breakdown of Selection Rules in Resonance Raman Scattering
37. Calculation of Local Effective Fields: Optical Spectrum of Diamond
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