Erratum: First-Principles Approach to Calculating Energy Level Alignment at Aqueous Semiconductor Interfaces [Phys. Rev. Lett. 113, 176802 (2014)]

Neerav Kharche, James T. Muckerman, and Mark S. Hybertsen
Phys. Rev. Lett. 118, 219902 – Published 25 May 2017
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  • ACKNOWLEDGMENTS
    • Original Article
    Supplemental Material
    References

    Abstract

    • Figure
    • Figure
    • Received 21 April 2017

    DOI:https://doi.org/10.1103/PhysRevLett.118.219902

    © 2017 American Physical Society

    Physics Subject Headings (PhySH)

    1. Physical Systems
    Liquid-solid interfacesSemiconductor compounds
    1. Techniques
    Density functional theoryFirst-principles calculations
    Condensed Matter, Materials & Applied Physics

    Authors & Affiliations

    Neerav Kharche, James T. Muckerman, and Mark S. Hybertsen

    Article Text

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    Original Article

    First-Principles Approach to Calculating Energy Level Alignment at Aqueous Semiconductor Interfaces

    Neerav Kharche, James T. Muckerman, and Mark S. Hybertsen
    Phys. Rev. Lett. 113, 176802 (2014)

    Supplemental Material

    Click to Expand

    References

    Click to Expand
    Issue

    Vol. 118, Iss. 21 — 26 May 2017

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