Ab initio Calculation for Photocurrent in Silicon p-n Junction: the First-Order Perturbation Theory
الموضوعات : journal of Artificial Intelligence in Electrical Engineering
Majid Ghandchi
1
,
Hossein Fazlalipour
2
1 - Department of Electrical Engineering, Ahar Branch, Islamic Azad University, Ahar 5451116714, Iran
2 - Department of Electrical Engineering. Ahar Branch, Islamic Azad University, Ahar, Iran
الکلمات المفتاحية: Density functional theory (DFT), photocurrent, Non-equilibrium Green's function (NEGF), IV characteristics,
ملخص المقالة :
A computational study based on first-principles calculations by supercomputers for nanoelectronic devices sometimes leads to results that can rarely be obtained in experimental laboratories with measuring tolerances. In this paper, therefore, we obtained the electronic, electrical, and optoelectrical properties of silicon p-n junction nanostructures by solving Non-Equilibrium Green’s Function (NEGF) using the first-order perturbation theory. We extracted the density of states (DOS), quantum carrier transport coefficient, IV-curve, and optoelectrical behavior by calculating the photocurrent and then plotted the light absorption spectrum. In the studied silicon nanostructure, light absorption is negligible for incident photon energy below 1 eV, and peak absorption occurs at 4 eV. In this research, the developed computational model paves the way for the study of nano-opto-electronic devices.
