Hamidi Siboni, N.; Raabe, D.; Varnik, F.: Aging in amorphous solids: A study of the first-passage time and persistence time distributions. EPL 111 (4), 48004 (2015)
Gross, M.; Krüger, T.; Varnik, F.: Rheology of dense suspensions of elastic capsules: Normal stresses, yield stress, jamming and confinement effects. Soft Matter 10 (24), pp. 4360 - 4372 (2014)
Krüger, T.; Gross, M.; Raabe, D.; Varnik, F.: Crossover from tumbling to tank-treading-like motion in dense simulated suspensions of red blood cells. Soft Matter 9 (37), pp. 9008 - 9015 (2013)
Siboni, N. H.; Raabe, D.; Varnik, F.: Maintaining the equipartition theorem in small heterogeneous molecular dynamics ensembles. Physical Review E 87 (3), pp. 030101-1 - 030101-4 (2013)
Gross, M.; Varnik, F.: Interfacial roughening in nonideal fluids: Dynamic scaling in the weak- and strong-damping regime. Physical Review E - Statistical, Nonlinear, and Soft Matter Physics 87 (2), 022407 (2013)
Ayodele, S. G.; Varnik, F.; Raabe, D.: Lattice Boltzmann study of pattern formation in reaction-diffusion systems. Physical Review E 83 (016702), pp. 016702-1 - 016702-14 (2011)
Krüger, T.; Varnik, F.; Raabe, D.: Efficient and accurate simulations of deformable particles immersed in a fluid using a combined immersed boundary lattice Boltzmann finite element method. Computers & Mathematics with Applications 61 (12), pp. 3485 - 3505 (2011)
Krüger, T.; Varnik, F.; Raabe, D.: Particle stress in suspensions of soft objects. Philosophical Transactions of the Royal Society A 369, pp. 2414 - 2421 (2011)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
It is very challenging to simulate electron-transfer reactions under potential control within high-level electronic structure theory, e. g. to study electrochemical and electrocatalytic reaction mechanisms. We develop a novel method to sample the canonical NVTΦ or NpTΦ ensemble at constant electrode potential in ab initio molecular dynamics…