On the evaluation of hydrogen evolution reaction performance of metal-nitrogen-doped carbon electrocatalysts using machine learning technique

por Alireza Baghban, Sajjad Habibzadeh, Farzin Zokaee Ashtiani
Publicado 2021

Towards estimation of CO2 adsorption on highly porous MOF-based adsorbents using gaussian process regression approach

por Majedeh Gheytanzadeh, Alireza Baghban, Sajjad Habibzadeh, Amin Esmaeili, Otman Abida, Ahmad Mohaddespour, Muhammad Tajammal Munir
Publicado 2021

Electrocatalytic hydrogen evolution on the noble metal-free MoS2/carbon nanotube heterostructure: a theoretical study

por Farhad Keivanimehr, Sajjad Habibzadeh, Alireza Baghban, Amin Esmaeili, Ahmad Mohaddespour, Amin Hamed Mashhadzadeh, Mohammad Reza Ganjali, Mohammad Reza Saeb, Vanessa Fierro, Alain Celzard
Publicado 2021

An insight into thermal properties of BC3-graphene hetero-nanosheets: a molecular dynamics study

por Maryam Zarghami Dehaghani, Fatemeh Molaei, Farrokh Yousefi, S. Mohammad Sajadi, Amin Esmaeili, Ahmad Mohaddespour, Omid Farzadian, Sajjad Habibzadeh, Amin Hamed Mashhadzadeh, Christos Spitas, Mohammad Reza Saeb
Publicado 2021

Encapsulation of an anticancer drug Isatin inside a host nano-vehicle SWCNT: a molecular dynamics simulation

por Maryam Zarghami Dehaghani, Farrokh Yousefi, Farzad Seidi, Babak Bagheri, Amin Hamed Mashhadzadeh, Ghasem Naderi, Amin Esmaeili, Otman Abida, Sajjad Habibzadeh, Mohammad Reza Saeb, Maksym Rybachuk
Publicado 2021