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cond-mat.mtrl-sci2024★ 40 cited
Efficient All-electron Hybrid Density Functionals for Atomistic Simulations Beyond 10,000 Atoms
Sebastian Kokott, Florian Merz, Yi Yao +6
Hybrid density functional approximations (DFAs) offer compelling accuracy for ab initio electronic-structure simulations of molecules, nanosystems, and bulk materials, addressing s…
physics.ed-ph2024
Student behaviour and engagement with adaptive exercises on a thermodynamics course
Matti Harjula, Ville Havu, Inkeri Kontro +3
A teaching experiment was carried out in a university-level thermodynamics course using adaptive and interactive e-learning material, created in the new Moodle question type Statef…