|
Wolf György |
Department of Theoretical Physics |
Properties of the high density strongly interacting matter and neutron stars |
|
Török János |
Department of Theoretical Physics |
Colllective abrasion of pebbles (SH) |
|
Tamás Zoltán Szepesi |
Institute of Nuclear Techniques |
Exploring visible radiation processes in Wendelstein 7-X stellarator plasmas |
|
Peter Domokos |
Department of Physics |
Nonlinear quantum optics with cold atoms in cavity QED |
|
Márk Géza istván |
Department of Theoretical Physics |
Wave packet dynamical calculations for heterostructures of 2D materials |
|
Makk Péter |
Department of Physics |
TUNING CORRELATIONS IN TWISTED VAN DER WAALS STRUCTURES |
|
Levente Tapaszto |
Department of Physics |
Engineering moire superlattices in 2D heterostructures |
|
Levente Rózsa |
Department of Theoretical Physics |
Topology and magnonic transport in fluctuating magnetic nanostructures |
|
Levente Rózsa |
Department of Theoretical Physics |
Exotic spin interactions in magnetic multilayers |
|
Levente Rózsa |
Department of Theoretical Physics |
Dynamics of Yu-Shiba-Rusinov states in magnet-superconductor hybrid systems |
|
Laszlo Szunyogh |
Department of Theoretical Physics |
Spin-spiral states in ultrathin films and nanowires |
|
Laszlo Szunyogh |
Department of Theoretical Physics |
Magnetic correlations in novel two-dimensional heterostructures and molecular magnets |
|
Laszlo Szunyogh |
Department of Theoretical Physics |
Magnetism of chemically disordered alloys from first principles |
|
Gergő Thiering |
Department of Atomic Physics |
Atomistic-scale simulations of point defects acting as qubits in diamond and other semiconductors |
|
Gábor Anda |
Institute of Nuclear Techniques |
Mágneses és hőmérsékleti szimulációk proton ionforrás fejlesztéséhez |
|
András Wacha |
Department of Physics |
Synergetic Combination of Experiment and Simulation in the Study of the Interaction between Phospholipid Membranes and Guest Molecules |
|
András Pályi |
Department of Theoretical Physics |
Spin-based quantum computing |
|
Ádám Gali |
Department of Atomic Physics |
Ab initio simulation of point defects in solids acting as qubits |
