Network


Latest external collaboration on country level. Dive into details by clicking on the dots.

Hotspot


Dive into the research topics where R. Ahmed is active.

Publication


Featured researches published by R. Ahmed.


International Journal of Modern Physics B | 2016

Half-metallicity and optoelectronic properties of V-doped zincblende ZnS and CdS alloys

Mohammed El Amine Monir; H. Baltache; R. Khenata; G. Murtaza; R. Ahmed; Waleed K. Ahmed; S. Bin Omran; A. Bouhemadou

In this paper, spin-polarized density functional calculations on the structural, electronic, optical and magnetic properties of the zincblende structure of the Zn1−xVxS and Cd1−xVxS alloys at x = 0.25 in the ferromagnetic (FM) ordering has been investigated. The study is accomplished using the full-potential (FP) linearized augmented plane wave plus local orbital (LAPW+lo) self-consistent scheme of calculations. To incorporate the exchange correlation component in the total energy calculations of the crystal, Perdew–Burke and Ernzerhof (PBE) parameterization for the generalized gradient approximation (GGA) and GGA+U are employed. Basically, for both alloys, to address their structural properties, we calculated their equilibrium lattice constants, bulk moduli as well as pressure derivatives. In general, from the analysis of the obtained electronic band structure of these alloys, the half-metallic nature of Zn0.75V0.25S and nearly half-metallic nature of the Cd0.75V0.25S alloy are demonstrated. The plotted density of states (DOS) curves project spin-exchange splitting energy Δx(d) and Δx(pd) as generated by V-3d states. It has been clearly evident that the effective potential results for the spin-down case are more striking than for the spin-up case. In order to describe the magnetic behavior of these alloys, the exchange constants N0α (valence band) and N0β (conduction band) as well as the magnetic moment values are estimated. The calculated results of the magnetic moment show that the main source in the reduction of the local magnetic moment of V in the alloys in comparison with its free value is a p–d orbital hybridization and partial transfer to nonmagnetic sites of (Zn, S) and (Cd, S) in Zn0.75V0.25S and Cd0.75V0.25S alloys. In addition, a study concerning optical properties, such as the refractive index, reflectivity and absorption coefficients is performed to determine their potential for optical and optoelectronic devices.


International Journal of Modern Physics C | 2016

Prediction of phase transition, mechanical and electronic properties of inverse Heusler compound Y2RuPb, via FP-LMTO method

M. Labair; H. Rached; D. Rached; S. Benalia; B. Abidri; R. Khenata; R. Ahmed; S. Bin Omran; A. Bouhemadou; S. V. Syrotyuk

Topological insulators (TI) are immensely investigated due to their promising characteristics for spintronics and quantum computing applications. In this regard, although bismuth, telluride, selenide and antimony containing compounds are typically considered as topological insulators, materials with Hg2CuTi-type structure have also shown their potential for TIs as well. Here, we present first principles study of the Y2RuPb compound, pertaining to its structural, mechanical, electrical and the optical properties. Calculations are executed at the level of the parameterized Perdew–Burke–Ernzerhof (PBE) generalized gradient approximation (GGA), employing the full-potential (FP) linearized muffin-tin orbital (LMTO) approach, as designed within the density functional theory (DFT). The study is carried out on the Hg2CuTi-type and Cu2MnAl-type structures of the Y2RuPb compound. From our structural calculations, it is found that Y2RuPb is more stable in its Hg2CuTi-type structure; however, the analysis of the mechanical properties reveals its stability in both phases against any kind of elastic deformation. Similarly, Dirac cone shaped surface energy levels found in the predicted electronic band structure of the Y2RuPb compound, and good agreement of the obtained results with Zhang et al., demonstrates that it is a topological insulating material. Additionally, the real and imaginary parts of the dielectric function e (ω) and refractive index n (ω), for an energy range up to 14eV, are analyzed as well.


International Journal of Advanced Research in Artificial Intelligence | 2012

Local Feature based Gender Independent Bangla ASR

Bulbul Ahamed; Khaled Mahmud; B.K.M. Mizanur; Foyzul Hassan; R. Ahmed; Mohammad Nurul

This paper presents automatic speech recognition (ASR) for Bangla (widely used as Bengali) by suppressing the speaker gender types based on local features extracted from an input speech. Speaker-specific characteristics play an important role on the performance of Bangla automatic speech recognition (ASR). Gender factor shows adverse effect in the classifier while recognizing a speech by an opposite gender, such as, training a classifier by male but testing is done by female or vice-versa. To obtain a robust ASR system in practice it is necessary to invent a system that incorporates gender independent effect for particular gender. In this paper, we have proposed a Gender-Independent technique for ASR that focused on a gender factor. The proposed method trains the classifier with the both types of gender, male and female, and evaluates the classifier for the male and female. For the experiments, we have designed a medium size Bangla (widely known as Bengali) speech corpus for both the male and female. The proposed system has showed a significant improvement of word correct rates, word accuracies and sentence correct rates in comparison with the method that suffers from gender effects using. Moreover, it provides the highest level recognition performance by taking a fewer mixture component in hidden Markov model (HMMs).


Results in physics | 2017

Sb2Te3 crystal a potential absorber material for broadband photodetector: A first-principles study

Abdullahi Lawal; Amiruddin Shaari; R. Ahmed; Norshila Jarkoni


Physica Scripta | 2017

Ab initio calculations of the structural, electronic, thermodynamic and thermal properties of BaSe1−x Te x alloys

S. Drablia; N Boukhris; R Boulechfar; H. Meradji; S. Ghemid; R. Ahmed; S. Bin Omran; F. El Haj Hassan; R. Khenata


Results in physics | 2017

Structural, elastic, mechanical and thermodynamic properties of Terbium oxide: First-principles investigations

Samah Al-Qaisi; Mohammed Abu-Jafar; G.K. Gopir; R. Ahmed; S. Bin Omran; Raed Jaradat; Diana Dahliah; R. Khenata


Bulletin of Materials Science | 2017

Structural, elastic, optoelectronic and magnetic properties of \(\mathbf{CdHo }_\mathbf{2}{} \mathbf{S}_\mathbf{4}\) spinel: a first-principle study

I Hatraf; O. Merabiha; T. Seddik; H. Baltache; R. Khenata; R. Ahmed; Saleem Ayaz Khan; A. Bouhemadou; Sikander Azam; S. Bin Omran


Optik | 2019

Sb2Te3/graphene heterostructure for broadband photodetector: A first-principles calculation at the level of Cooper’s exchange functionals

Abdullahi Lawal; A. Shaari; R. Ahmed; L.S. Taura; L.M. Madugu; M.C. Idris


Materials Chemistry and Physics | 2019

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

D. Heciri; H. Belkhir; R. Belghit; B. Bouhafs; R. Khenata; R. Ahmed; A. Bouhemadou; T. Ouahrani; Xiaotian Wang; S. Bin Omran


Chinese Physics B | 2018

Structural, electronic, elastic, and thermal properties of CaNiH3 perovskite obtained from first-principles calculations

S. Benlamari; H Bendjeddou; R Boulechfar; S Amara Korba; H. Meradji; R. Ahmed; S. Ghemid; R. Khenata; S. Bin Omran

Collaboration


Dive into the R. Ahmed's collaboration.

Top Co-Authors

Avatar
Top Co-Authors

Avatar
Top Co-Authors

Avatar
Top Co-Authors

Avatar

A. Shaari

Universiti Teknologi Malaysia

View shared research outputs
Top Co-Authors

Avatar

Abdullahi Lawal

Universiti Teknologi Malaysia

View shared research outputs
Top Co-Authors

Avatar

Norshila Jarkoni

Universiti Teknologi Malaysia

View shared research outputs
Top Co-Authors

Avatar
Top Co-Authors

Avatar
Top Co-Authors

Avatar
Top Co-Authors

Avatar
Researchain Logo
Decentralizing Knowledge