Author

D. Heciri

Observed name: Heciri Djamila

Institution: Badji Mokhtar-Annaba University

Observed institution: Badji Mokhtar-Annaba University

OpenAlex ID: A5050060223

First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe

2006 · D. Heciri, L. Beldi, et al. · Computational Materials Science · 95

Insight into the structural, elastic and electronic properties of tetragonal inter-alkali metal chalcogenides CsNaX (X=S, Se, and Te) from first-principles calculations

2018 · D. Heciri, H. Belkhir, et al. · Materials Chemistry and Physics · 34

Structural, electronic, elastic and optical properties of fluoro-perovskite KZnF3

2011 · A. Meziani, D. Heciri, et al. · Physica B Condensed Matter · 23

Structural, elastic, electronic and optical properties of novel antiferroelectric KNaX (X = S, Se, and Te) compounds: First principles study

2018 · R. Belghit, H. Belkhir, et al. · Physica B Condensed Matter · 18

Effects of Na, Mg and Al substitution in hypothetical superconducting Be2B

2008 · M. T. Kadri, D. Heciri, et al. · physica status solidi (b) · 7

In-depth analysis of ternary NaCuX (X = Se and Te) chalcogenides: Bridging structural elastic, electronic, and optical properties

2023 · Heciri Djamila, Hafid Belkhir, et al. · Materials Today Communications · 6

Theoretical investigation of structural, electronic and optical properties of (BeS)1/(BeSe)1, (BeSe)1/(BeTe)1 and (BeS)1/(BeTe)1 superlattices under pressure

2018 · D. Heciri, H. Belkhir, et al. · Chemical Physics Letters · 6

First principles study of structural, mechanical and electronic properties of the ternary alkali metal oxides KNaO and RbNaO

2018 · R. Belghit, H. Belkhir, et al. · Chemical Physics Letters · 6

FIRST- PRINCIPLE CALCULATIONS OF ELECTRONIC PROPERTIES OF BORON COMPOUNDS BAs, BP AND BSb

2006 · S. Ghémid, H. Meradji, et al. · Synthese · 5

Works count: 9

Citation count: 200

H-index: 6

I10-index: 4