Adsorption isotherms in the approximation of Langmuir monolayer correlations energies. The
adsorption isotherms were also
simulated under the same conditions in a numerical experiment
Nano-Design, Technology, Computer Simulation – NDTCS’ 2013 : seminar materials,
Computer Simulations” and devoted to investigations in the fields of electronic, atomic and molecular
Quantum-mechanical modeling of hydrogen adsorption on carbon nanotubesInvestigation of the energetic and structural features of physical
adsorption of molecular hydrogen
Computer Simulation of Creep and Fracture of Highly Drawn PolymersComputer Simulation of Creep and Fracture of Highly Drawn Polymers
Adsorption anomalies in a two-dimensional model of cluster-forming systemsAdsorption on a boundary line confining a monolayer of particles self-assembling into clusters