M. Benyoussef

most citedRare-earth effect on the physical properties of Na

_{0.5}

_{0.5}

TiO

_{3}

system: A Density Functional Theory investigation

1 citations · 1 across the 3 of their papers we have counts for

collaborators

4 papers

cond-mat.mtrl-sci2020

Complex impedance and Raman spectroscopy of Na $_{0.5}$ (Bi $_{1 - x}$ Dy $_{x}$ ) $_{0.5}$ TiO $_{3}$ ceramics

Manal Benyoussef, Moneim Zannen, Jamal Belhadi +4

In this work structural refinement, complex impedance spectroscopy, and Raman spectroscopy have been investigated on Na $_{0.5}$ (Bi $_{1 - x}$ Dy $_{x}$ ) $_{0.5}$ TiO $_{3}$ (xDyNBT) ceramic sy…

cond-mat.mtrl-sci2020★ 1 cited

Rare-earth effect on the physical properties of Na $_{0.5}$ Bi $_{0.5}$ TiO $_{3}$ system: A Density Functional Theory investigation

Manal Benyoussef, Halima Zaari, Jamal Belhadi +4

Na $_{0.5}$ (Bi $_{3}$ /4RE $_{1/4}$ ) $_{0.5}$ TiO $_{3}$ (RENBT, RE = Nd, Gd, Dy, and Ho) compounds were investigated in the framework of first-principles calculations using the full potentia…

cond-mat.mtrl-sci2020

Structural, dielectric, electrocaloric, and energy storage properties of lead free Ba $_{0.975}$ La $_{0.017}$ (ZrxTi $_{0.95 - x}$ )Sn $_{0.05}$ O $_{3}$ (x = 0.05; 0.20) ceramics

Sihem Smail, Manal Benyoussef, Kamel Taïbi +3

A-site deficient Ba $_{0.975}$ La $_{0.017}$ (ZrxTi $_{0.95 - x}$ )Sn $_{0.05}$ O $_{3}$ (x = 0.05; 0.20) ceramics (BLaZ100xTS) were synthesized using the solid-state reaction. The microstructu…

cond-mat.mtrl-sci2020

Electrical and structural properties of pure and dysprosium doped $N a_{0.5} B i_{0.5} T i O_{3}$ system: DFT and Monte Carlo simulation

Manal Benyoussef, Halima Zaari, Jamal Belhadi +4

The chemical ordering, electrical, optical, and magnetic properties of $N a_{0.5} B i_{0.5} T i O_{3}$ (NBT) and 25 $%$ dysprosium doped NBT (DyNBT) were investigated in the framework of…

Complex impedance and Raman spectroscopy of Na0.5​(Bi1−x​Dyx​)0.5​TiO3​ ceramics

Rare-earth effect on the physical properties of Na0.5​Bi0.5​TiO3​ system: A Density Functional Theory investigation

Structural, dielectric, electrocaloric, and energy storage properties of lead free Ba0.975​La0.017​(ZrxTi0.95−x​)Sn0.05​O3​ (x = 0.05; 0.20) ceramics

Electrical and structural properties of pure and dysprosium doped Na0.5​Bi0.5​TiO3​ system: DFT and Monte Carlo simulation

Complex impedance and Raman spectroscopy of Na $_{0.5}$ (Bi $_{1 - x}$ Dy $_{x}$ ) $_{0.5}$ TiO $_{3}$ ceramics

Rare-earth effect on the physical properties of Na $_{0.5}$ Bi $_{0.5}$ TiO $_{3}$ system: A Density Functional Theory investigation

Structural, dielectric, electrocaloric, and energy storage properties of lead free Ba $_{0.975}$ La $_{0.017}$ (ZrxTi $_{0.95 - x}$ )Sn $_{0.05}$ O $_{3}$ (x = 0.05; 0.20) ceramics

Electrical and structural properties of pure and dysprosium doped $N a_{0.5} B i_{0.5} T i O_{3}$ system: DFT and Monte Carlo simulation