8 citations · 8 across the 2 of their papers we have counts for
4 papers
Roadmap on Advancements of the FHI-aims Software Package
Joseph W. Abbott, Carlos Mera Acosta, Alaa Akkoush +203
Electronic-structure theory is the foundation of the description of materials including multiscale modeling of their properties and functions. Obviously, without sufficient accurac…
Regular and Anomalous Motion of Individual Magnetic Quincke Rollers Under Rotating Magnetic Field
Zoran M. Cenev, Ville S. I. Havu, Jaakko V. I. Timonen
We report the motion of individual magnetic Quincke rollers composed of silica particles doped with superparamagnetic iron oxide nanoparticles, whose activity arises from the coupl…
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…
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…