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Investigating molecular orbitals with submolecular precision on pristine sites and single atomic vacancies of monolayer h-BN
Liu, L., Dienel, T., Günzburger, G., Zhang, T., Huang, Z., Wang, C., … Gröning, O. (2020). Investigating molecular orbitals with submolecular precision on pristine sites and single atomic vacancies of monolayer h-BN. Nano Research, 13(8), 2233-2238. https://doi.org/10.1007/s12274-020-2842-5
Building block analysis of 2D amorphous networks reveals medium range correlation
Büchner, C., Liwei, L., Stuckenholz, S., Burson, K. M., Lichtenstein, L., Heyde, M., … Freund, H. J. (2016). Building block analysis of 2D amorphous networks reveals medium range correlation. Journal of Non-Crystalline Solids, 435, 40-47. https://doi.org/10.1016/j.jnoncrysol.2015.12.020
Interplay between energy-level position and charging effect of manganese phthalocyanines on an atomically thin insulator
Liu, L., Dienel, T., Widmer, R., & Gröning, O. (2015). Interplay between energy-level position and charging effect of manganese phthalocyanines on an atomically thin insulator. ACS Nano, 9(10), 10125-10132. https://doi.org/10.1021/acsnano.5b03741
Reversible achiral-to-chiral switching of single Mn–phthalocyanine molecules by thermal hydrogenation and inelastic electron tunneling dehydrogenation
Yang, K., Liu, L., Zhang, L., Xiao, W., Fei, X., Chen, H., … Gao, H. J. (2014). Reversible achiral-to-chiral switching of single Mn–phthalocyanine molecules by thermal hydrogenation and inelastic electron tunneling dehydrogenation. ACS Nano, 8(3), 2246-2251. https://doi.org/10.1021/nn405490h