Mauro Luberti

Orcid: 0009-0006-5331-0426

According to our database1, Mauro Luberti authored at least 3 papers between 2014 and 2026.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of six.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Digital simulation workshops to enhance student learning of Chemical Engineering Thermodynamics.
Interact. Learn. Environ., March, 2026

2016
Development of an equilibrium theory solver applied to pressure swing adsorption cycles used in carbon capture processes.
Comput. Chem. Eng., 2016

2014
Ideal adsorbed solution theory solved with direct search minimisation.
Comput. Chem. Eng., 2014


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