1403/02/29
محمد سلیمان نژاد

محمد سلیمان نژاد

مرتبه علمی: استاد
ارکید: https://orcid.org/0000-0003-0617-8689
تحصیلات: دکترای تخصصی
اسکاپوس: 6701740031
دانشکده: دانشکده علوم پایه
نشانی: دانشگاه اراک، گروه شیمی
تلفن:

مشخصات پژوهش

عنوان
A study combining DFT and molecular dynamics simulations into the performance of B6N6 nanosheets for CO2 capture and separatio
نوع پژوهش
مقاله چاپ‌شده
کلیدواژه‌ها
B6N6 monolayer · CO2 capture · DFT · Molecular dynamics
سال 1402
مجله Applied Physics A
شناسه DOI
پژوهشگران رضوان رحیمی ، محمد سلیمان نژاد

چکیده

In this work, we chiefy deal with the uptake and the capture of CO2 gas by the B6N6 monolayer via periodic density functional theory. Based on the results, the unit cell of the B6N6 sheet can take up nine CO2 molecules with a CO2 capture capacity of 73 wt%. Average adsorption energy for the 1CO2/B6N6, 2CO2/B6N6, 3CO2/B6N6, 4CO2/B6N6, 5CO2/B6N6, and 9CO2/B6N6 complexes are − 3.163, − 1.649, − 1.191, − 0.972, − 0.834, and − 0.574 eV/CO2, respectively. Mulliken charge values on the CO2 gas show that the B6N6 nanosheet has transferred charge to the gases. The results indicate that a pristine B6N6 sheet, due to the stronger adsorption of CO2 over the surface compared to other gases, can selectively capture CO2 instead of N2, H2, and CH4 gases in the air. The structural and thermal stability of the pristine B6N6 substrate and 9CO2/B6N6 complex at 300 K has been proven by utilizing molecular dynamics analysis. The electron density diference has also been used to investigate the physical or chemical interaction between CO2 molecules and the substrate. The present study results introduce pristine B6N6 substrate as an investible substrate for highly efcient CO2 capture and separation