Guardado en:
| Autores principales: | Fatouaki, Zakaria El, Hrida, El Mustapha, Jabar, Abderahhim, Tahiri, Abdellah, Idiri, Mohamed |
|---|---|
| Formato: | Preprint |
| Publicado: |
2025
|
| Materias: | |
| Acceso en línea: | https://arxiv.org/abs/2510.22749 |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
First-Principles Investigation of X2NiH6 (X = Ca, Sr, Ba) Hydrides for Hydrogen Storage Applications
por: Aafi, K., et al.
Publicado: (2025)
por: Aafi, K., et al.
Publicado: (2025)
DFT‐Based Ab Initio Calculations of Structural, Electronic, Mechanical, and Optical Properties of Ga‐based Fluoroperovskite GaXF 3 (X = Ca and Sr)
por: Toufik Karafi, et al.
Publicado: (2025)
por: Toufik Karafi, et al.
Publicado: (2025)
Modelling hydrogen storage in metal hydrides
por: Font, Francesc, et al.
Publicado: (2025)
por: Font, Francesc, et al.
Publicado: (2025)
A modular deep learning pipeline for enhanced plane‐wave beamforming and B‐mode image quality
por: Hamza Hadri, et al.
Publicado: (2025)
por: Hamza Hadri, et al.
Publicado: (2025)
A Computational Study of Metal Hydrides Based on Rubidium for Developing Solid‐State Hydrogen Storage
por: Youssef Didi, et al.
Publicado: (2024)
por: Youssef Didi, et al.
Publicado: (2024)
A First‐Principles Study of Manganese‐Based Perovskite‐Type Hydrides for Hydrogen Storage Application
por: Youssef Didi, et al.
Publicado: (2024)
por: Youssef Didi, et al.
Publicado: (2024)
Linear magnetoelectricity in the Zintl phase pnictides (Ba, Ca, Sr)$\mathrm{Mn}_2\mathrm{(P, As, Sb)}_2$ from first principles calculations
por: Mangeri, John, et al.
Publicado: (2024)
por: Mangeri, John, et al.
Publicado: (2024)
Efficient method for magnetic structure exploration based on first-principles calculations: application to MnO and hexagonal ferrites SrFe$_{12}$O$_{19}$
por: Fukazawa, Taro, et al.
Publicado: (2025)
por: Fukazawa, Taro, et al.
Publicado: (2025)
First-principle screening of structural, electronic and hydrogen storage properties of Vanadium based hydride perovskites XVH$_3$ (X = Li, K)
por: Anupam, et al.
Publicado: (2024)
por: Anupam, et al.
Publicado: (2024)
A generative machine learning model for designing metal hydrides applied to hydrogen storage
por: Liu, Xiyuan, et al.
Publicado: (2026)
por: Liu, Xiyuan, et al.
Publicado: (2026)
A unified descriptor framework for hydrogen storage capacity and equilibrium pressure in interstitial hydrides
por: Jang, Seong-Hoon, et al.
Publicado: (2026)
por: Jang, Seong-Hoon, et al.
Publicado: (2026)
Study of Physical Characteristics of the New Half-Heusler Alloy BaHgSn by DFT Analysis
por: Jabar, A., et al.
Publicado: (2024)
por: Jabar, A., et al.
Publicado: (2024)
Revisiting the configurations of hydrogen impurities in SrTiO3: Insights from first-principles local vibration mode calculations
por: Zenghua, Cai, et al.
Publicado: (2025)
por: Zenghua, Cai, et al.
Publicado: (2025)
A comprehensive first principles investigation of A$_2$BH$_6$ type (A= Li,Na, and K; B= Al, and Si) double perovskite hydrides for high capacity hydrogen storage
por: Zosiamliana, R., et al.
Publicado: (2025)
por: Zosiamliana, R., et al.
Publicado: (2025)
First-principles investigation of Rb$_{2}$CaH$_{4}$ and Cs-doped Rb$_{2}$CaH$_{4}$: unveiling their potential for hydrogen storage through mechanical and optoelectronic properties
por: Azam, Sikander, et al.
Publicado: (2025)
por: Azam, Sikander, et al.
Publicado: (2025)
Robust Deep Monte Carlo Counterfactual Regret Minimization: Addressing Theoretical Risks in Neural Fictitious Self-Play
por: Jaafari, Zakaria El
Publicado: (2025)
por: Jaafari, Zakaria El
Publicado: (2025)
Adaptive output feedback control of a bidirectional AC/DC totem‐pole PFC converter for wireless charging of electric vehicles
por: Abdellah Lassioui, et al.
Publicado: (2024)
por: Abdellah Lassioui, et al.
Publicado: (2024)
Facile construction of Mxene‐supported niobium hydride nanoparticles toward reversible hydrogen storage in magnesium borohydride
por: Ao Xia, et al.
Publicado: (2024)
por: Ao Xia, et al.
Publicado: (2024)
First‐principles calculations to investigate electronic thermodynamic and optical properties of the RbScO2 alloy
por: Soukaina Dahri, et al.
Publicado: (2024)
por: Soukaina Dahri, et al.
Publicado: (2024)
Characterizing neurolinguistic patterns of primary progressive aphasia and Alzheimer's disease in Arabic‐speaking patients: Case series
por: Mohamed Taiebine, et al.
Publicado: (2025)
por: Mohamed Taiebine, et al.
Publicado: (2025)
A first principles calculation of Ni-16Cr and Ni-16Mo alloys
por: Ashish Pathak
Publicado: (2017)
por: Ashish Pathak
Publicado: (2017)
Ab Initio Study of Structural, Elastic, Dynamical and Optoelectronic Properties of Half‐Heusler BaCaZ (Z = Si, Ge, Sn) Alloys
por: Hayat Sediki, et al.
Publicado: (2025)
por: Hayat Sediki, et al.
Publicado: (2025)
Computational exploration of strain‐induced in the physical characteristics of inverse‐spinel Li2RuSn4 via density functional theory
por: Abderrahim Jabar, et al.
Publicado: (2024)
por: Abderrahim Jabar, et al.
Publicado: (2024)
Temperature-dependent thermodynamic properties of CrNbO4 and CrTaO4 by first-principles calculations
por: Lin, Shuang, et al.
Publicado: (2024)
por: Lin, Shuang, et al.
Publicado: (2024)
Optimizing FeCoNiCrTi high‐entropy alloy with hydrogen pumping effect to boost de/hydrogenation performance of magnesium hydride
por: Meng‐Chen Song, et al.
Publicado: (2024)
por: Meng‐Chen Song, et al.
Publicado: (2024)
Physical properties of transition metal hydride superconductors Mg2TmH6 (Tm = Rh, Pd, Ir, Pt) by first-principles calculations
por: Alam, Md Ashraful, et al.
Publicado: (2026)
por: Alam, Md Ashraful, et al.
Publicado: (2026)
Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations
por: Sun, Hui, et al.
Publicado: (2025)
por: Sun, Hui, et al.
Publicado: (2025)
Chiral phonons in sixfold chiral CrSi$_2$: Raman spectroscopy and first-principles calculations
por: Kusuno, Gakuto, et al.
Publicado: (2026)
por: Kusuno, Gakuto, et al.
Publicado: (2026)
First-principles calculations focused on the study of MXenes with potential applications in energy storage devices
por: Victor Hugo Medina Macias
Publicado: (2023)
por: Victor Hugo Medina Macias
Publicado: (2023)
Retrieval-Augmented Generation for Reliable Interpretation of Radio Regulations
por: Kassimi, Zakaria El, et al.
Publicado: (2025)
por: Kassimi, Zakaria El, et al.
Publicado: (2025)
Future Illiteracies -- Architectural Epistemology and Artificial Intelligence
por: Moussaoui, Mustapha El
Publicado: (2025)
por: Moussaoui, Mustapha El
Publicado: (2025)
The Privacy Price of Tail-Risk Learning: Effective Tail Sample Size in Differentially Private CVaR Optimization
por: Mansouri, El Mustapha
Publicado: (2026)
por: Mansouri, El Mustapha
Publicado: (2026)
Architectural practice process and artificial intelligence -- an evolving practice
por: Moussaoui, Mustapha El
Publicado: (2025)
por: Moussaoui, Mustapha El
Publicado: (2025)
Artificial Intelligence: Beyound Ocularcentrism, the New Age of Humans Beyond the Spectacle
por: Moussaoui, Mustapha El
Publicado: (2026)
por: Moussaoui, Mustapha El
Publicado: (2026)
Autonomous AI Bird Feeder for Backyard Biodiversity Monitoring
por: Mansouri, El Mustapha
Publicado: (2025)
por: Mansouri, El Mustapha
Publicado: (2025)
Effective Self-Mining of In-Context Examples for Unsupervised Machine Translation with LLMs
por: Mekki, Abdellah El, et al.
Publicado: (2024)
por: Mekki, Abdellah El, et al.
Publicado: (2024)
BlockMEDC: Blockchain Smart Contracts for Securing Moroccan Higher Education Digital Certificates
por: Fartitchou, Mohamed, et al.
Publicado: (2024)
por: Fartitchou, Mohamed, et al.
Publicado: (2024)
A first-principles investigation of the diffusivities of oxygen and oxygen defects in ThO$_2$
por: Singh, Maniesha, et al.
Publicado: (2025)
por: Singh, Maniesha, et al.
Publicado: (2025)
First‐principles studies on physical properties for new half‐metallic perovskites AFeO3 (A = Ca, Sr, Ba): Spintronics and energy harvesting applications
por: Nazia Erum, et al.
Publicado: (2024)
por: Nazia Erum, et al.
Publicado: (2024)
Multilevel Isogeometric Projection Stabilization via Quasi-Interpolation for Advection-Dominated Problems
por: Hasnaoui, Zakaria El, et al.
Publicado: (2026)
por: Hasnaoui, Zakaria El, et al.
Publicado: (2026)
Ejemplares similares
-
First-Principles Investigation of X2NiH6 (X = Ca, Sr, Ba) Hydrides for Hydrogen Storage Applications
por: Aafi, K., et al.
Publicado: (2025) -
DFT‐Based Ab Initio Calculations of Structural, Electronic, Mechanical, and Optical Properties of Ga‐based Fluoroperovskite GaXF 3 (X = Ca and Sr)
por: Toufik Karafi, et al.
Publicado: (2025) -
Modelling hydrogen storage in metal hydrides
por: Font, Francesc, et al.
Publicado: (2025) -
A modular deep learning pipeline for enhanced plane‐wave beamforming and B‐mode image quality
por: Hamza Hadri, et al.
Publicado: (2025) -
A Computational Study of Metal Hydrides Based on Rubidium for Developing Solid‐State Hydrogen Storage
por: Youssef Didi, et al.
Publicado: (2024)