YB
Younes Benhouria
6 records found
1
Cs2InGaX6 (X=Cl, Br, or I)
Emergent Inorganic Halide Double Perovskites with enhanced optoelectronic characteristics
During the last decade, Inorganic Halide Double Perovskite materials have attracted widespread interest as a promising eco-friendly and non-toxic alternative to lead based hybrid halide organic–inorganic perovskites materials, with outstanding Stability, Structural and electronic
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Graphite anode have shown commercial success for over two decades, since the start of their use in commercial Li-ion batteries, due to their high practical specific capacity, conductivity, and low lithiation potential. Graphite is to a large extent thermodynamically unfavorable f
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Solid-state systems serve as a candidate for clean energy applications driven by current technological demands. In this effort, density functional theory (DFT) has become a valuable asset to investigate the intrinsic electronic properties and holds a substantial promise for guidi
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Carbides-anti-perovskites Mn3(Sn, Zn)C
Potential candidates for an application in magnetic refrigeration
In the present study, the combination of the First-principles density functional theory (DFT) calculations and Monte Carlo (MC) methods are investigated on the structural, magneto-electronic and magneto-caloric properties of the anti-perovskite carbides Mn3XC with X =
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Dynamic magneto-caloric effect of a multilayer nanographene
Dynamic quantum Monte Carlo
Using the dynamic quantum Monte Carlo simulation, the dynamic magnetocaloric effect of a ferromagnetic multilayer nanographene (MNG) is studied within the dynamic Ising model under the applied of a time-dependent oscillating (h(t)) magnetic field. The influence of the amplitude h
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Ab initio study of a 2D h-BAs monolayer
A promising anode material for alkali-metal ion batteries
The selection of a suitable two dimensional anode material is one of the key steps in the development of alkali metal ion batteries to achieve superior performance with an ultrahigh rate of charging/discharging capability. Here, we have used state of the art density functional th
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