L. Guo

The aluminum arsenides AlmAsn (m + n = 2–5) and their anions: Structures, electron affinities and vibrational frequencies

Hai-Shun Wu, L. Guo, L. Guo, 2007 .

Structures, stabilities, and electronic properties of AlnAu (n = 1–15) clusters: A density functional study

Xian‐Ming Zhang, Rong Zhang, Shi-Li Li, 2014, Journal of Structural Chemistry.

Effect of Interfacial Molecular Orientation on Power Conversion Efficiency of Perovskite Solar Cells.

Jialiu Ma, Suneel G Joglekar, J. Jasensky, 2017, Journal of the American Chemical Society.

The catalytic mechanism of CO oxidation in AlAu6 clusters determined by density functional theory

Xiaoli Zheng, Wenli Li, Z. Cao, 2016, Journal of Structural Chemistry.

SUBSTRATE DEPENDENCE OF CsK 2 Sb PHOTO-CATHODES PERFORMANCE

M. Kuriki, K. Negishi, L. Guo, 2018 .

Substrate dependence of CsK2Sb photo-cathode performance

M. Kuriki, L. Guo, A. Yokota, 2017 .