Atomistic simulations of the LaMnO 3 (110) polar surface.
Eugene A. Kotomin, E. Heifets, J. Maier, William A. Goddard III
2003Phys. Chem. Chem. Phys., 5(19), 4180–418418cited
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Kotomin, E. A., Heifets, E., Maier, J., & III, W. A. G. (2003). Atomistic simulations of the LaMnO 3 (110) polar surface.. *Phys. Chem. Chem. Phys.*, *5*(19), 4180–4184. https://doi.org/10.1039/B307844B