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  1. Crystal structure versus charge transport in organic single crystals of [1]benzothieno[3,2-b][1]benzothiophene derivatives from a multiscale theoretical study

    Article • Journal of Materials Chemistry C, January 2014, Royal Society of Chemistry

    Guangjun Nan

  2. charge transport beyond first-order perturbation

    Article • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry

    Guangjun Nan