Morten Hammer
Orcid: 0000-0002-0921-7527
According to our database1,
Morten Hammer
authored at least 4 papers
between 2015 and 2025.
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Bibliography
2025
Thermodynamic Properties of Hydrogen Adsorbed on Graphite Surfaces at Temperatures Above 100 K: A Molecular Dynamics and Classical Density Functional Theory Study.
Entropy, 2025
2024
Mie-FH: A quantum corrected pair potential in the LAMMPS simulation package for hydrogen mixtures.
SoftwareX, 2024
2017
Computation of three-dimensional three-phase flow of carbon dioxide using a high-order WENO scheme.
J. Comput. Phys., 2017
2015
Constrained non-linear optimisation of a process for liquefaction of natural gas including a geometrical and thermo-hydraulic model of a compact heat exchanger.
Comput. Chem. Eng., 2015