Orientational order in dense molecular hydrogen: A first-principles path-integral Monte Carlo calculation.
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Biomedical subjects
E Kaxiras
Publications and source records attributed to E Kaxiras.
Electronic properties of a cluster-based solid form of carbon: C28 hyperdiamond.
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Adatom diffusion by orchestrated exchange on semiconductor surfaces.
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Electronic states of group-IV endohedral atoms in C28.
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Application of gradient corrections to density-functional theory for atoms and solids.
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Shape of small silicon clusters.
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Free energies of generalized stacking faults in Si and implications for the brittle-ductile transition.
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New model for icosahedral carbon clusters and the structure of collapsed fullerite.
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Symmetry and stability of solitary dimer rows on Si(100).
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Contribution of concerted exchange to the entropy of self-diffusion in Si.
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Erratum: Optimized pseudopotentials
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Localized adatom vibrations in Si clusters.
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Adsorption of As on stepped Si(100): Resolution of the sublattice-orientation dilemma.
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Onset of metallization and related transitions in solid hydrogen.
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New low-energy crystal structure for silicon.
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Semiconductor-surface restoration by valence-mending adsorbates: Application to Si(100):S and Si(100):Se.
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Entropy calculation beyond the harmonic approximation: Application to diffusion by concerted exchange in Si.
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