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20062012
most citedAssessment of density functional theory for iron(II) molecules across the spin-crossover transition

125 citations · 218 across the 4 of their papers we have counts for

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cond-mat.stat-mech2011★ 77 cited

The kinetics of homogeneous melting beyond the limit of superheating

D. Alfè, C. Cazorla, M. J. Gillan

Molecular dynamics simulation is used to study the time-scales involved in the homogeneous melting of a superheated crystal. The interaction model used is an embedded-atom model fo…