Andrea Locaspi

ORCID: 0000-0002-4063-8047
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About
Contact & Profiles
Research Areas
  • Thermochemical Biomass Conversion Processes
  • Polymer crystallization and properties
  • Thermal and Kinetic Analysis
  • Recycling and Waste Management Techniques
  • Synthesis and properties of polymers
  • Microplastics and Plastic Pollution
  • Polymer Science and PVC
  • Fiber-reinforced polymer composites
  • Tribology and Wear Analysis
  • Silicone and Siloxane Chemistry
  • Urban Green Space and Health
  • High voltage insulation and dielectric phenomena
  • Corrosion Behavior and Inhibition
  • Urban Heat Island Mitigation
  • Non-Destructive Testing Techniques
  • Advanced Chemical Physics Studies
  • Material Properties and Applications
  • Lignin and Wood Chemistry
  • Wind and Air Flow Studies
  • Photovoltaic Systems and Sustainability
  • Catalytic Processes in Materials Science
  • Catalysis and Oxidation Reactions
  • Zeolite Catalysis and Synthesis

Politecnico di Milano
2020-2025

University of Trento
1993

In a circular economy perspective, solid plastic wastes (SPW) are valuable source of chemicals, energy vectors and fuels. Chemical recycling through pyrolysis, gasification, partial oxidation promising alternatives to incineration landfill disposal, allowing efficient exploitation SPW. Modelling the combustion gasification both at particle reactor scale requires first definition suitable condensed phase pyrolysis mechanisms for each constituent. This work proposes semi-detailed kinetic model...

10.1016/j.jaap.2023.105960 article EN cc-by-nc-nd Journal of Analytical and Applied Pyrolysis 2023-03-21

Pyrolysis of solid fuels forms a carbon-rich fuel, also called char, whose physico-chemical description is rather complex. Heterogeneous oxidation reactions take place during thermochemical conversion char. The present work proposes predictive detailed kinetic model, opening new path for deeper understanding the char process. This model considers porosity, surface area, density sites, and their evolution along chemical aspects are modeled assuming carbonaceous bulk structure, surrounded by...

10.1021/acs.energyfuels.1c01559 article EN cc-by Energy & Fuels 2021-09-01

Hydrogen abstraction is one of the crucial initial key steps in combustion polycyclic aromatic hydrocarbons. For an accurate theoretical prediction heterogeneous processes, larger systems need to be treated as compared pure gas phase reactions. We address here question on how transferable activation and reaction energies computed for small molecular models are polyaromatics. The approximate transferability energy contributions a assumption multiscale modeling approaches. To identify...

10.1021/acs.jpca.0c07133 article EN The Journal of Physical Chemistry A 2020-11-04
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