Run machine-learning potentials using VASP style inputs.
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Updated
May 30, 2026 - Python
Run machine-learning potentials using VASP style inputs.
Hands-on guides for materials science simulations and the surrounding dev environment.
β-Sn elastic constants & surface energies — DFT/PBE, PFP (4 modes), MEAM (3 potentials). Companion to Tatsumi et al. (MSMSE 2026, in review).
PFP/PBE + OpenMX/PBE data for surface energies and works of adhesion at α-CoSn₃ / β-Sn and Si / α-CoSn₃ interfaces — companion to Wang, Tatsumi et al. on β-Sn orientation control via α-CoSn₃ seed layers.
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