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Ab initio molecular-dynamics simulations of electronic structures and characteristics of Cu/SiO2/Pt memristive stack

Y. X. Peng ,L. Wang

Abstract

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Modeling of betavoltaic cells GaN using a Monte Carlo calculation

Z. Tiouti ,A. Talhi ,B. Azeddine ,A. Helmaoui

Abstract

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Modeling and analysis of grating structure for enhancing the absorbance in InGaN-based solar cell

A. Merabti ,H. Aissani ,S. Nour ,R. Abdeldjebar ,A.A. Djatout

Abstract

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Numerical simulation of SnS/CZTSSe heterojunction solar cells

J. R. Yuan ,J. S. Wang ,S. Q. Liu ,H. H. Zhao ,P. Wang ,X. H. Deng

Abstract

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Numerical simulation of highly photovoltaic efficiency of InGaN based solar cells with ZnO as window layer

N. Annab ,T. Baghdadli ,S. Mamoun ,A. E. Merad

Abstract

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Simulation and optimization of GaAs1-xPx/Si1-yGey/Ge triple junction solar cells

A. B. Azzououm ,A. Aissat ,J. P. Vilcot

Abstract

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Performance analysis of OTFT with varying semiconductor film thickness for future flexible electronics

S. K. Jain ,A. M. Joshi ,C. Kirpalani

Abstract

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Electrical simulation and optimization of organic photovoltaic cells based PTB7:PC70BM

S. Bensenouci ,K. Rahmoun ,A. Aissat

Abstract

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Device simulation and optimization of HTL-free perovskite solar cell with CH3NH3SnBr3 as the absorber layer using solar cell capacitance simulator software

M. V. Kavitha ,C. K. Anjali ,K. S. Sudheer

Abstract

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Simulation of sodium diborate glass containing lead and cadmium oxides for radiation shielding applications

M. M. Damoom ,A. M. Alhawsawi ,E. Banoqitah ,E. B. Moustafa ,O. H. Sallam ,A. H. Hammad

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