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Mebrouka Boubeche

Researcher at Sun Yat-sen University

Publications -  27
Citations -  231

Mebrouka Boubeche is an academic researcher from Sun Yat-sen University. The author has contributed to research in topics: Superconductivity & Charge density wave. The author has an hindex of 4, co-authored 20 publications receiving 65 citations.

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Facile synthesis of Ni-, Co-, Cu-metal organic frameworks electrocatalyst boosting for hydrogen evolution reaction

TL;DR: In this article, a facile synthesis of porous metal-organic frameworks (MOFs) by regulating metal center using benzene-1,3,5-tricarboxylic acid (H3BTC) as organic ligand was reported.
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Discovery and Facile Synthesis of a New Silicon Based Family as Efficient Hydrogen Evolution Reaction Catalysts: A Computational and Experimental Investigation of Metal Monosilicides.

TL;DR: In this paper, a new family of transition-metal monosilicides (MSi, M = Ti, Mn, Fe, Ru, Ni, Pd, Co, and Rh) with superior electrocatalytic performance of hydrogen evolution is reported, based on the computational and experimental results.
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Effects of Al content on the oxygen permeability through dual-phase membrane 60Ce0.9Pr0.1O2-δ-40Pr0.6Sr0.4Fe1-xAlxO3-δ

TL;DR: In this article, a dual-phase oxygen transport membrane with the composition of 60Ce0.9Pr0.6Sr0.4FeO3-δ doped Al was successfully synthesized through a modified Pechini method.
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Influence of Ln elements (Ln = La, Pr, Nd, Sm) on the structure and oxygen permeability of Ca-containing dual-phase membranes

TL;DR: In this article, a series of new Ca-containing CO2-resistant oxygen transporting membranes with composition 60wt.%Ce0.9Ln0.6Ca0.4FeO3-δ (CLnO-LnCFO; Ln = La, Pr, Nd, Sm) synthesized via a Pechini one-pot method.
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Robust thermal performance and color purity of samarium based deep red emitting phosphor for near-UV chip-based high-color-rendering

TL;DR: In this paper, the energy-migration (EM) between the Sm3+ ion was investigated both empirically and theoretically in the region of Sm 3+ contents, and several theoretical-models were employed to simulate the lifetime of Sm3+, and the processes were investigated as a forced-electric dipole.