Model interatomic potential for simulations in selenium.
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Biomedical subjects
RO Jones
Publications and source records attributed to RO Jones.
Polymerization in liquid phosphorus: Simulation of a phase transition.
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Amorphous phosphorus: A cluster-network model.
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Structure and bonding in small aluminum clusters.
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First-principles molecular-dynamics simulation of liquid and amorphous selenium.
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Surface barrier for electrons in metals.
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Surface barrier in W(110). I. Self-consistent film calculations.
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Surface barrier in W(110). II. Low-energy electron diffraction fine-structure analysis.
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Energy surfaces of polymeric sulfur: Structure and electronic properties.
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Low-energy-electron-diffraction fine structure in W(001) for energies from 0 to 35 eV.
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Density-functional formalism: Sources of error in local-density approximations.
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Total-energy differences: Sources of error in local-density approximations.
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Energy surfaces for Si3 and C3: A comparative study.
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