The MASTSD has supported and financed the following scientific productions :
Modulating the electronic and optical properties of InGeF3 perovskite under pressure: a computational approach (p)
Boosting the photocatalytic hydrogen production via the S/Zr co-doping in a CaTiO3 perovskite: first-principles study of the optoelectronic, thermodynamic, and photocatalytic (p)
First-Principles Investigation of Structural, Electronic, Thermoelectric, and Hydrogen Storage Properties of MgXH3 (X = Cr, Mn, Fe, Co, Ni, Cu) Perovskite Hydrides (p)
SPECIAL ISSUE ON: The 1St International Conference on Sciences and Techniques for Renewable Energy and the Environment. (STR2E 2025).
Investigation of the Structural, Electrical, and Thermoelectric Characteristics of XMnH3 (X = Na, K, and Rb) Perovskites Hydrogen Storage Using DFT
Exploring the Impact of Halogen (F, Cl, Br, I) Doping on CaTiO3: A First Principles Study
Preface : SPECIAL ISSUE ON 2nd International Conference on Materials Sciences and Mechatronics for Sustainable Energy and the Environment (MSMS2E 2025)
SPECIAL ISSUE ON: 2nd International Conference on Materials Sciences and Mechatronics for Sustainable Energy and the Environment (MSMS2E 2025)
Booklet/ 1st International Conference onSciences and Techniques for Renewable Energy and the Environment STR2E 2025
Booklet/The 2024 1st International Conference on Materials Sciences and Mechatronics for Sustainable Energy and the Environment
SPECIAL ISSUE ON: The 1st International Conference on Materials Sciences and Mechatronics for Sustainable Energy and the Environment 2024
Hydrogen: chronology and electrochemical production
Study of the Gravimetric, Electronic and Thermoelectric Properties of XAlH3 (X = Be, Na, K) as hydrogen storage perovskite using DFT and the BoltzTrap Software Package
Prediction the effect of (S, Se, Te) doped MgTiO3 on optoelectronic, catalytic, and pH conduct as promised candidate photovoltaic device: Ab initio framework
Structural, elastic, and opto-electronic conduct of half Heusler Li(Ca, Mg, Zn)N alloys: ab initio computation
Theoretical Study of the Optical, Structural and Electronic Properties of Germanium Dioxide (GeO2) Doped with Ti and Nb by the DFT Method with mBJ Correction
Advanced design of chemically modified electrodes for the electrochemical analysis of uric acid and xanthine
Ab initio study of the structural, electronic, and optical properties of MgTiO3 perovskite materials doped with N and P
A computational study of the structural and thermal conduct of MgCrH3 and MgFeH3 perovskite-type hydrides: FP-LAPW and BoltzTraP insight
Bioscience Study on Analysis of Biochemical Compositions and Nutritional Energy by Linear Method on Poultry Feed
The effect of pressure on the structural, optoelectronic and mechanical conduct of the XZnF3 (X= Na, K and Rb) perovskite: First-principles study
STR2E 