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researcher

A. Jabar

9 papers hereh-index 384.4k citations344 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author2
  • middle author7

Across the 9 of 9 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci9
same name
  • A. Jabar — 1 paper, h 0

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20232025
most citedStudy of Physical Characteristics of the New Half-Heusler Alloy BaHgSn by DFT Analysis

2 citations · 4 across the 9 of their papers we have counts for

collaborators
Showing 2024Show all

3 papers · 1 filter

cond-mat.mtrl-sci2024

Magnetic and Magnetocaloric Properties of a C20​ Fullerene Structure: Monte Carlo Study

A. Jabar, S. Benyoussef, L. Bahmad

One of the most active classes of nanostructures is Fullerene C20​, which has been exploited as an active component in significant applications. In this investigation, we used…

cond-mat.mtrl-sci2024

Physical Properties of the Sodium-Based Cubic Fluoro-Perovskites: NaBF3​ (B= Ca, Mg or Zn): DFT and TDDFT Studies

S. Idrissi, A. Jabar, H. Labrim +2

In the present work, we study the structural, electronic and optical properties of Sodium Based Cubic Fluoro-perovskites: NaBF3​ (B= Ca, Mg or Zn) using DFT and TDDFT methods. We…

cond-mat.mtrl-sci2024★ 2 cited

Study of Physical Characteristics of the New Half-Heusler Alloy BaHgSn by DFT Analysis

A. Jabar, S. Benyoussef, L. Bahmad

To investigate the physical characteristics of the half-Heusler BaHgSn molecule, we used theoretical calculations within the Density Functional Theory (DFT) framework utilizing the…

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