GW quasiparticle calculations in atoms.
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Biomedical subjects
RM Martin
Publications and source records attributed to RM Martin.
Many-body core-valence partitioning.
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Crystal structure of atomic hydrogen.
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Ground-state structural and dynamical properties of solid C60 from an empirical intermolecular potential.
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First-principles energy density and its applications to selected polar surfaces.
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GaAs (111) and (1'-.2m".3m'-bar '.2m"-.3m' 1'-.2m".3m'-bar '.2m"-.3m' 1'-.2m".3m'-bar '.2m"-.3m' ) surfaces and the GaAs/AlAs (111) heterojunction studied using a local energy density.
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Green's-function quantum Monte Carlo study of a jellium surface.
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Ground state and phase transitions in solid C60.
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Cohesive energy of silicon by the Green's-function Monte Carlo method.
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Derivation of a one-band Hubbard model for CuO planar materials.
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Determination of integrals at surfaces using the bulk crystal symmetry.
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Core-valence partitioning and quasiparticle pseudopotentials.
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Erratum: Role of forms of exchange and correlation used in generating pseudopotentials
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Single-body methods in 3d transition-metal atoms.
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Ab initio calculation of properties of carbon in the amorphous and liquid states.
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Cuprate parameters from numerical Wannier functions.
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Role of forms of exchange and correlation used in generating pseudopotentials.
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Two-band Hamiltonian for CuO2 planes.
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