Influence of multiatom interactions on the shapes and energetics of two-dimensional homoepitaxial clusters on close-packed metallic surfaces.
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Biomedical subjects
CY Fong
Publications and source records attributed to CY Fong.
Electronic structure of defects and impurities in III-V nitrides: Vacancies in cubic boron nitride.
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Energetics of small Pt clusters on Pt(111): Embedded-atom-method calculations and phenomenology.
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Phase transitions in an interacting boson model with near-neighbor repulsion.
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Donor states in coupled quantum dots.
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Charge-density-wave-gap formation in the two-dimensional Holstein model at half-filling.
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First-principles calculations of spin-orbit splittings in solids using nonlocal separable pseudopotentials.
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Resonant tunneling in coupled quantum dots.
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Ground-state phase diagram of an interacting Bose model with near-neighbor repulsion.
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Critical conditions to avoid interface phonons in polar semiconductor superlattices.
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Impurity-defect complexes and doping mechanism in a-Si:H.
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First-principles virtual-crystal calculations of AlxGa1-xAs disordered alloys and heterostructures: Band offsets and absolute alloy energies.
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Structures and energetics of Pt, Pd, and Ni adatom clusters on the Pt(001) surface: Embedded-atom-method calculations.
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Electronic properties of the donor states under two-dimensional-conductor and quantum-wire configurations in heavily and orderly doped (GaAs)-(AlAs).
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Electronic properties of n-i-p-i structures in elemental Si/Ge strained-layer superlattices.
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Electronic properties of Na overlayers on the GaAs(110) surface.
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Electronic properties of micro-n-i-p-i structures in silicon.
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Silicon donor states in heavily doped thin GaAs-AlAs(001) superlattices.
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