The non-equilibrium Green's function method for nanoscale device simulation

por Pourfath, Mahdi
Publicado 2014

First principles study on structural, electronic and optical properties of HfS(2(1−x))Se(2x) and ZrS(2(1−x))Se(2x) ternary alloys

por Razeghizadeh, Mohammadreza, Pourfath, Mahdi
Publicado 2022

An implementation of spin–orbit coupling for band structure calculations with Gaussian basis sets: Two-dimensional topological crystals of Sb and Bi

por Pakdel, Sahar, Pourfath, Mahdi, Palacios, J J
Publicado 2018

Comprehensive Study of Lithium Diffusion in Si/C-Layer and Si/C(3)N(4) Composites in a Faceted Crystalline Silicon Anode for Fast-Charging Lithium-Ion Batteries

por Lashani Zand, Ali, Niksirat, Amin, Sanaee, Zeinab, Pourfath, Mahdi
Publicado 2023

Electronic Transport Properties of Silicane Determined from First Principles

por Khatami, Mohammad Mahdi, Gaddemane, Gautam, Van de Put, Maarten L., Fischetti, Massimo V., Moravvej-Farshi, Mohammad Kazem, Pourfath, Mahdi, Vandenberghe, William G.
Publicado 2019