Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Kamel Benyelloul"'
Autor:
Youcef Bouhadda, Kamel Benyelloul, Bachir Dadda, Mohamed Bououdina, Khadidja Khodja, Ahamed Aichouche
Publikováno v:
Revue des Énergies Renouvelables, Pp 35 – 40-35 – 40 (2024)
High-entropy alloys are promising for hydrogen storage, especially in terms of their tunable hydrogen storage properties. Although several experimental studies, a fundamental and detailed atomistic comprehension of physical and electronic of the hydr
Externí odkaz:
https://doaj.org/article/4652fd20c7f440b89a4b01ce863f20fe
Autor:
Kamel Benyelloul, Abdelkader Djellouli, Hafid Aourag, Khadidja Khodja, Youcef Bouhadda, Ali Adjaj
Publikováno v:
2020 6th International Symposium on New and Renewable Energy (SIENR).
Publikováno v:
Springer Proceedings in Energy ISBN: 9789811565946
The structural stability of the SrAlH3 has been investigated using the density-functional theory with the generalized-gradient approximation, pseudo-potential and plane wave method, for hydrogen storage application. Indeed, we have predicted structur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::04a5234358ced5ac0b0e7eb1e5470a21
https://doi.org/10.1007/978-981-15-6595-3_16
https://doi.org/10.1007/978-981-15-6595-3_16
Autor:
Khadidja Khodja, Y. Bouhadda, Kamel Benyelloul, Smain Bekhechi, H. Aourag, Abdelkader Djellouli
Publikováno v:
Springer Proceedings in Energy ISBN: 9789811565946
The hybrid organic-inorganic halide perovskite solar cells based on CH3NH3PbI3 have attracted enormous attention in the last few years due to their rapid improvement and high certified efficiencies over 20%. In this paper, the tetragonal structure of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5bc17926c7fda3d7c9eb663c73407c4
https://doi.org/10.1007/978-981-15-6595-3_13
https://doi.org/10.1007/978-981-15-6595-3_13
Publikováno v:
ICREEC 2019 ISBN: 9789811554438
Hydrogen storage is a great challenge for material scientists to overcome for on-board applications. Current storage methods (e.g. gas/liquid form) and materials (e.g. metal or complex hydrides) are far from being practical which requires exploration
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14f46cb7c798dc85c94c1af2c0b57a8e
https://doi.org/10.1007/978-981-15-5444-5_29
https://doi.org/10.1007/978-981-15-5444-5_29
Publikováno v:
ICREEC 2019 ISBN: 9789811554438
High-density hydrogen storage is a significant challenge for stationary, mobile and transportation applications, so the storage in solid materials remains the safest way. By performing the first-principles calculations within the generalized gradient
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1c07ac22f130fd8e335903a0371414e
https://doi.org/10.1007/978-981-15-5444-5_27
https://doi.org/10.1007/978-981-15-5444-5_27
Publikováno v:
International Journal of Hydrogen Energy. 43:19111-19120
In this paper, two techniques of datamining tools were adopted, a principal component analysis (PCA) and artificial neural network (ANN). A PCA to classify, select and identify several combinations between transition element A and B (B = Ti, Zr, Hf,
Publikováno v:
International Journal of Hydrogen Energy. 43:14520-14531
In this research work, we have investigated the crystal structure, thermodynamic and electronic properties to elucidate the chemical bonding features of N2H4BH3 and MN2H3BH3 (M = Na and K), using both plane waves and pseudopotentiels methods applied
Publikováno v:
Journal of Physics and Chemistry of Solids. 111:229-237
The effect of pressure on structural stability, elastic properties and Debye temperature of face centered cubic Mg 7 TMH 16 (TM = Sc, Ti, V, Y, Zr and Nb) hydrides, was investigated by first-principles calculations based on density functional theory
Publikováno v:
TECHNOLOGIES AND MATERIALS FOR RENEWABLE ENERGY, ENVIRONMENT AND SUSTAINABILITY: TMREES19Gr.
The main and crucial fundamental thermodynamic properties are the enthalpy’s formation. It is know that the enthalpy of formation plays a keys role in energy balance calculation combustion properties, equilibrium constants of reactions and fuel cha