Computational Nanoscience Group
We are engaged in exploring the properties of materials at the nanoscale using ab-initio and/or (semempirical computational methods. In a nutshell, we aim at realizing the application of modern theories of condensed and soft matter physics, chemistry and biology to real-world problems on an atomic scale by exploiting state-of-the-art computers and numeric algorithms. Our research interests cover various topics including structural and electronic properties of 2D materials, spintronics and magnetic anisotropy in nanostructures, nanotribology, developing quantum chemistry methods, adsorption on metallic clusters, molecular electronics, etc.
Reza Asgari
Badie Ghavami
Mohammad Goli
Zahra Torbatian
Esmaeil Abdolhosseini Saarsari
Mohammad Reza Ejtehadi
Yusef Jamali
Amir Lohrasebi
Mahdi Pourfath
Ali Rajabpour
Ali Sadeghi
Mohammd Alidoosti Shahraki
Majid Esmaeilzadeh Shoorehgoui
Seyyed Mojtaba Rezaei Sani
We organize a biweekly journal club on computational nanoscience. For more information visit the School of Nano Science webpage.