Abnormal quantum moment of inertia and structural properties of electrons in 2D and 3D quantum dots: an ab initio path-integral Monte Carlo study by Tobias Dornheim, Yangqian Yan

Get full text

Efficient Exploration of Microstructure-Property Spaces via Active Learning by Lukas Morand, Norbert Link, Tarek Iraki, Johannes Dornheim, Johannes Dornheim, Dirk Helm

Get full text

Towards a quantum fluid theory of correlated many-fermion systems from first principles by Moldabekov, Z, Dornheim, Gregori, G

How to reveal metastable skyrmionic spin structures by spin-polarized scanning tunneling microscopy by B Dupé, C N Kruse, T Dornheim, S Heinze

Get full text

Thermal excitation signals in the inhomogeneous warm dense electron gas by Zhandos A. Moldabekov, Tobias Dornheim, Attila Cangi

Get full text

Scaling up Metal Hydrides for Real-Scale Applications: Achievements, Challenges and Outlook by Emil H. Jensen, Martin Dornheim, Sabrina Sartori

Get full text

Permutation blocking path integral Monte Carlo: a highly efficient approach to the simulation of strongly degenerate non-ideal fermions by Tobias Dornheim, Simon Groth, Alexey Filinov, Michael Bonitz

Get full text

Path integral Monte Carlo approach to the structural properties and collective excitations of liquid $$^3{\text {He}}$$ 3 He without fixed nodes by Tobias Dornheim, Zhandos A. Moldabekov, Jan Vorberger, Burkhard Militzer

Get full text

Spin-resolved density response of the warm dense electron gas by Tobias Dornheim, Jan Vorberger, Zhandos A. Moldabekov, Panagiotis Tolias

Get full text

Mg-based materials for hydrogen storage by Yuanyuan Shang, Claudio Pistidda, Gökhan Gizer, Thomas Klassen, Martin Dornheim

Get full text

Smart surgical template models for customized knee joint replacements by Sembdner Philipp, Bust Bernhard, Dornheim Lars, Holtzhausen Stefan, Stelzer Ralph

Get full text

Electronic pair alignment and roton feature in the warm dense electron gas by Tobias Dornheim, Zhandos Moldabekov, Jan Vorberger, Hanno Kählert, Michael Bonitz

Get full text

Microstructural study of hydrogen desorption in 2NaBH(4) + MgH2 reactive hydride composite by Nwakwuo, C, Pistidda, C, Dornheim, M, Hutchison, J, Sykes, J

Microstructural analysis of hydrogen absorption in 2NaH+MgB2 by Nwakwuo, C, Pistidda, C, Dornheim, M, Hutchison, J, Sykes, J

Physical insights from imaginary-time density–density correlation functions by Tobias Dornheim, Zhandos A. Moldabekov, Panagiotis Tolias, Maximilian Böhme, Jan Vorberger

Get full text

Density response of the warm dense electron gas beyond linear response theory: Excitation of harmonics by Tobias Dornheim, Maximilian Böhme, Zhandos A. Moldabekov, Jan Vorberger, Michael Bonitz

Get full text

Linear-response time-dependent density functional theory approach to warm dense matter with adiabatic exchange-correlation kernels by Zhandos A. Moldabekov, Michele Pavanello, Maximilian P. Böhme, Jan Vorberger, Tobias Dornheim

Get full text

Prediction of a roton-type feature in warm dense hydrogen by Paul Hamann, Linda Kordts, Alexey Filinov, Michael Bonitz, Tobias Dornheim, Jan Vorberger

Get full text

Towards a quantum fluid theory of correlated many-fermion systems from first principles by Z. A. Moldabekov, T. Dornheim, G. Gregori, F. Graziani, M. Bonitz, A. Cangi

Get full text

Development and experimental validation of kinetic models for the hydrogenation/dehydrogenation of Mg/Al based metal waste for energy storage by M. Passing, C. Pistidda, G. Capurso, J. Jepsen, O. Metz, M. Dornheim, T. Klassen

Get full text