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most citedAccelerated molecular dynamics force evaluation on graphics processing units for thermal conductivity calculations

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cond-mat.mes-hall2013

Lagrange mesh and exact diagonalization for numerical study of semiconductor quantum dot systems with application in singlet-triplet qubits

Tuukka Hiltunen, Juha Ritala, Oona Kupiainen +2

We present a highly flexible computational scheme for studying correlated electrons confined by an arbitrary external potential in two-dimensional semiconductor quantum dots. The m…