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Alex Zunger

Researcher at University of Colorado Boulder

Publications -  838
Citations -  85746

Alex Zunger is an academic researcher from University of Colorado Boulder. The author has contributed to research in topics: Band gap & Electronic structure. The author has an hindex of 128, co-authored 826 publications receiving 78798 citations. Previous affiliations of Alex Zunger include Tel Aviv University & University of Wisconsin-Madison.

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Pauli Blocking Versus Electrostatic Attenuation of Optical Transition Intensities in Charged PbSe Quantum Dots

TL;DR: In this paper, it was shown that the intensity attenuation of interband transitions that have those states as their initial or final states is attenuated (Pauli blocking) and when carriers are injected into localized states near the surface of the dots, the electrostatic field set up by these charges attenuates all optically allowed interband transition.
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Strain-Induced Localized States Within the Matrix Continuum of Self-Assembled Quantum Dots

TL;DR: In this paper, the authors discuss the existence of two types of resonant states within this continuum in self-assembled dots: (i) virtual bound states, which characterize square wells even without strain and (ii) strain-induced localized states.
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Internal electronic structure and fine structure of multiexcitons in semiconductor quantum dots

TL;DR: In this paper, a detailed theoretical study of the internal electronic structure of various multiexcitons was performed, where the number of holes and number of electrons in the self-assembled semiconductor quantum dots (QDs).
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Bond-length distribution in tetrahedral versus octahedral semiconductor alloys: The case of Ga 1 − x In x N

TL;DR: In this paper, large supercell valence force field simulations are used to investigate the nearest-neighbor bond-length distribution in relaxed tetrahedral (zinc blende and wurtzite) and octahedral (rocksalt) alloys.
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Electron and hole addition energies in PbSe quantum dots

TL;DR: In this paper, the authors calculate electron and hole addition energies of PbSe quantum dots using a pseudopotential configuration-interaction approach and find that the addition energies are nearly constant for the first eight carriers occupying the $S$-like shell.