activity
20122017
most citedFirst-principles model potentials for lattice-dynamical studies: general methodology and example of application to ferroic perovskite oxides

133 citations · 314 across the 9 of their papers we have counts for

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Showing 2014Show all

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cond-mat.mes-hall2014★ 45 cited

Calculation of the graphene C 1 core level binding energy

Toma Susi, Duncan J. Mowbray, Mathias P. Ljungberg +1

X-ray photoelectron spectroscopy (XPS) combined with first principles modeling is a powerful tool for determining the chemical composition and electronic structure of novel materia…