Atomic structure of defect complexes containing carbon and hydrogen in GaAs.
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Biomedical subjects
KJ Chang
Publications and source records attributed to KJ Chang.
Analytic continuation of the dynamic response function using an N-point Padé approximant.
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Variational quantum Monte Carlo calculation of the effective spin Landé g factor in a two-dimensional electron system.
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Linear-response calculation of the Coulomb pseudopotential micro* for Nb.
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Electronic structure and optical properties of coupled quantum dots.
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Single adatom exchange in surfactant-mediated epitaxial growth.
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Energetics and hydrogen passivation of carbon-related defects in InAs and In0.5Ga0.5As.
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Optical properties of ordered In0.5Ga0.5P alloys.
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Correlation effects in a quantum dot at high magnetic fields.
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First-principles calculations of the Coulomb pseudopotential micro*: Application to Al.
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First-principles study of the structural properties of MgS-, MgSe-, ZnS-, and ZnSe-based superlattices.
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Symmetric stress tensor in the local-density-functional framework using a separable nonlocal pseudopotential.
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First-principles study of the compensation mechanism for nitrogen acceptors in ZnSe.
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Atomic structure of Na-adsorbed Si(100) surfaces.
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First-principles study of the electronic and optical properties of confined silicon systems.
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Atomic and electronic structure of amorphous Si from first-principles molecular-dynamics simulations.
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Electronic structure of three-dimensional quantum dots in tilted magnetic fields.
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Compensation and diffusion mechanisms of carbon dopants in GaAs.
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