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Abdulrafiu Tunde Raji

Senior Research Scientist-High Performance Computing

University of South Africa

South Africa

Research Interests

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Graphene and related two-dimensional (2D) materials

Open Date: 2013-01-01

Close Date: 2015-12-01

Articles (17)

Collaborators (1)

Enrico B Lombardi

Research and Academic Computing (HPC), Prof

University of South Africa

SOUTH AFRICA

ApplyKite TwinLearns as you apply

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Abdulrafiu Tunde Raji

Research Interests

Make your next move.

Explore related searches

Recent Grants

Articles (17)

Collaborators (1)

Enrico B Lombardi

Make your next move.

Abdulrafiu Tunde Raji

Research Interests

Make your next move.

Explore related searches

Recent Grants

Articles (17)

Thermoelectric properties of pristine and pnictogen P- and As-doped LiMgBi crystal: an ab initio study

The Impact of Al and P Vacancy‐Complexes in Monolayer 2D SiC for Application in Electronic Devices: A Density Functional Theory Study

Molecular Adsorption of Metal‐Phthalocyanine (M = Cu, Fe, Ni) on a Single Vacancy, B‐ and N‐Doped Graphene Surface: An Ab Initio DFT Investigation of Structural, Electronic, and Magnetic Properties

Stability, electronic, optical and vibrational spectra of copper octa-fluorophthalocyanine (F8CuPc) and its conformations : A DFT/TDDFT study

Vanadium embedded in monolayer silicene: Energetics and proximity-induced magnetism

Adsorption Behaviour of Pb and Cd on Graphene Oxide Nanoparticle from First-Principle Investigations

Unveiling the Doping- and Temperature-Dependent Properties of Organic Semiconductor Orthorhombic Rubrene from First Principles

Mixed pyrazinamide and 4-dimethylaminopyridine nickel(II) complex: Characterization, DFT, and biological potentials

Oxygen adsorption on pristine MnBi and Ta-capped MnBi thin-films: Ab-initio study of structural and electronic properties, and magnetic anisotropy

p-n junction from localized doping of metal-WSe2 contact with N2H4, NH4 and BF4 molecules: A first-principles investigation

Conservation of the robust ferromagnetic half-conductivity in 110-surface half-Heusler NaCrAs alloy by strains and defects

Adsorption and decomposition of SO<sub>x</sub> (x = 1, 2, 3) on Au(001) surface: A DFT-based study with van der Waals correction

Coadsorption of H and Li on perfect and defective Ag(110) and Ag(111) surfaces: A DFT study with and without dispersion correction

Correction to: Experimental and theoretical analysis of doping methylammonium lead iodide perovskite thin films with barium and magnesium (Journal of Materials Science: Materials in Electronics, (2023), 34, 19, (1490), 10.1007/s10854-023-10892-y)

Experimental and theoretical analysis of doping methylammonium lead iodide perovskite thin films with barium and magnesium

Microstructural and magneto-optical properties of Co<sub>1-x</sub>Ni<sub>x</sub> Fe<sub>2</sub>O<sub>4</sub> nanocomposites for hyperthermia applications

Molecular adsorption of the NCO, CNO and CON isomers on the Rh(001) surface : A standard DFT and DFT+U calculations

Collaborators (1)

Enrico B Lombardi

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