Norbert Lümmen

Investigation of the formation of iron nanoparticles from the gas phase by molecular dynamics simulation

Norbert Lümmen, Thomas Kraska · Nanotechnology · 2004 · 76 citations

Engineering, Nanocluster, Metal Nanoparticles +24

ReaxFF-molecular dynamics simulations of non-oxidative and non-catalyzed thermal decomposition of methane at high temperatures

Norbert Lümmen · Physical Chemistry Chemical Physics · 2010 · 70 citations

Engineering, Computational Chemistry, Chemistry +17

Thermo-economic study of waste heat recovery from condensing steam for hydrogen production by PEM electrolysis

Norbert Lümmen, Assma Karouach, Stine Tveitan · Energy Conversion and Management · 2019 · 46 citations

Chemical Engineering, Hydrogen Production, Engineering +10

Molecular dynamics investigations of the coalescence of iron clusters embedded in an inert-gas heat bath

Norbert Lümmen, Thomas Kraska · Physical Review B · 2005 · 44 citations

Engineering, Computational Chemistry, Chemistry +18

Homogeneous nucleation of iron from supersaturated vapor investigated by molecular dynamics simulation

Norbert Lümmen, Thomas Kraska · Journal of Aerosol Science · 2005 · 42 citations

Chemical Kinetics, Engineering, Physics +11