RESEARCHER PROFILE

Rebaz Obaıd Kareem

University of Halabja

Advanced Chemical Physics StudiesCorrosion Behavior and InhibitionFree Radicals and AntioxidantsBone Tissue Engineering MaterialsNonlinear Optical Materials Research

Rebaz Obaıd Kareem works in Advanced Chemical Physics Studies, Corrosion Behavior and Inhibition, Free Radicals and Antioxidants, Bone Tissue Engineering Materials, Nonlinear Optical Materials Research. Recorded institutional associations include University of Halabja, Soran University.

90Publications

739Citations

15H-index

ORCID

Inclusion identifies researchers whose recorded research contributions may inform their university’s understanding of its research community. It does not rank individual research quality or establish current employment.

Selected research works

Up to 100 highly cited works; DOI links open the original research. Counts reflect the collected record, not real-time citation totals.

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Rebaz Obaıd Kareem

University of Halabja

Selected research works

Combined DFT and Monte Carlo simulation studies of potential corrosion inhibition properties of coumarin derivatives

Spectroscopic characteristics, stability, reactivity, and corrosion inhibition of AHPE-dop compounds incorporating (B, Fe, Ga, Ti): A DFT investigation

Theoretical and experimental characterization of Sn-based hydroxyapatites doped with Bi

Combined DFT and Monte Carlo simulation studies of potential corrosion inhibition properties of heterocyclic derivatives with an extended π-System

Experimental and theoretical characterization of Bi-based hydroxyapatites doped with Ce

DFT and Monte Carlo simulation studies of potential corrosion inhibition properties of some basic heterocyclic compounds

Experimental and theoretical characterization of Dy-doped hydroxyapatites

Quantum chemical calculation for synthesis some thiazolidin-4-one derivatives

The role and importance of rare earth elements as dopants for hydroxyapatite structure: a comprehensive review

Impact of quercetin and gallic acid on the electronic, structural, spectroscopic, thermal properties and in vitro bioactivity of silver-modified hydroxyapatite

Effects of gallic acid and quercetin on the structural, thermal, spectroscopic, in vitro biocompatibility and electronic properties of Au-based hydroxyapatite structure

Effects of pyrocatechol on the computational, structural, spectroscopic and thermal properties of silver-modified hydroxyapatite

Density Function Theory Study of the Physicochemical Characteristics of 2-nitrophenol

Potential Corrosion Inhibition Properties of Flavone Derivatives on the Cu(111) Surface: A Combined DFT and Monte Carlo Simulation Study

Synthesis of polyaniline, polypyrrole, and poly(aniline-co-pyrrole) in deep eutectic solvent: a comparative experimental and computational investigation of their structural, spectral, thermal, and morphological characteristics

Novel N-6-X-3-pyridinoyl-N'-4-chlorophenylthioureas (X = Cl, Me): Synthesis, characterization, computational analysis and in silico biological activity studies

A study on the properties of chloroquine and hydroxychloroquine derivatives as biomass corrosion inhibitors

Comprehensive analysis of the impact of iron and terbium co-dopant levels on the structural, thermal, and spectroscopic properties of hydroxyapatite

Hydroxyapatite Biomaterials: A Comprehensive Review of their Properties, Structures, Medical Applications, and Fabrication Methods

Mg-Dopant Effects on Band Structures of Zn-Based Hydroxyapatites: A Theoretical Study

Synthesis, Characterization, DFT, and Theoretical Anticorrosion Study of Benzylidene Diphenyl–Thiazole Pyrimidine Compound

Synthesis, characterization and computational studies of a series of the thiazole-thiazolidinone hybrids

Synthesis, Characterization and Computational Study of Thiourea-Based Dihydropyrimidine Derivatives: A Focus on Adsorption and Reactivity

Molecular Structure, Thermochemistry, Non-Covalent Interactions Computation Using DFT Studies Of The 1 Amino 2-(3,4- Dihydroxyphenyl) Boronic Acid (AHPEBA) Compound

DFT and Monte Carlo Study of Chalcone Compounds as Corrosion Inhibitors: Influence of Various Substituents (R = Cl, Br, CH3, OCH3, NH2, OH, N(CH3)2, H, COOH)