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  1. 1
    Single-site point defects in semimetal WTe2: A density functional theory study

    Single-site point defects in semimetal WTe2: A density functional theory study by Hong-Yue Song, Jing-Tao Lü

    Published 2018-12-01
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    Article
  2. 2
    First-principles study on the electron and phonon transport properties of layered Bi2OX2 (X = S, Se)

    First-principles study on the electron and phonon transport properties of layered Bi2OX2 (X = S, Se) by Hong-Yue Song, Xu-Jin Ge, Jing-Tao Lü

    Published 2020-12-01
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    Article

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