Mohsen Abbaspour

8PUBLICATIONS
1CO-AUTHORS
Colloid and surface chemistryInorganic green chemistryMicrofluidics and nanofluidicsStructure and dynamics of materialsTransport properties and non-equilibrium processes
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Publications (8)

|Oct 16, 2024
Possible formation of H2 hydrates in different nanotubes and surfaces using molecular dynamics simulation.

Mohsen Abbaspour, Hamed Akbarzadeh, Sirous Salemi

|May 05, 2023
Polyoxometalate ionic liquid between graphene oxide surfaces as a new membrane in the desalination process: a molecular dynamics study.

Mohsen Abbaspour

|Mar 03, 2023
Investigation of small inhibitor effects on methane hydrate formation in a carbon nanotube using molecular dynamics simulation.

Mohsen Abbaspour, Fateme Fotourechi, Hamed Akbarzadeh

|Jan 06, 2023
Investigation of thermodynamics, and structural, dynamical, and electrical properties of polyoxometalate ionic liquid confined into carbon nanotubes during the melting process using molecular dynamics simulation.

Zahra Khalilzadeh, Mohsen Abbaspour, Farrokhzad Mohammadi Zonoz

|Apr 28, 2022
Investigation of the thermal properties of phase change materials encapsulated in capped carbon nanotubes using molecular dynamics simulations.

Mohsen Abbaspour, Majid Namayandeh Jorabchi, Hamed Akbarzadeh

|Apr 15, 2022
Phase transitions in nanostructured water confined in carbon nanotubes by external electric and magnetic fields: a molecular dynamics investigation.

Mohsen Abbaspour, Hamed Akbarzadeh, Sirous Salemi

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Frequent Collaborators

3 joint publications

Hamed Akbarzadeh