D-Index & Metrics

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Materials Science D-index 49 Citations 9,211 486 World Ranking 7294 National Ranking 1

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Electron
  • Condensed matter physics

His primary areas of investigation include Condensed matter physics, Lattice constant, Electronic band structure, Bulk modulus and Electronic structure. His Condensed matter physics study combines topics in areas such as Refractive index, Plane wave and Density functional theory. His biological study spans a wide range of topics, including Elastic modulus, Debye model, Shear modulus and Thermodynamics.

His study in Electronic band structure is interdisciplinary in nature, drawing from both Ab initio, Metal, Density of states, Antiperovskite and Electronic properties. Rabah Khenata has researched Bulk modulus in several fields, including Young's modulus and Computational chemistry. The study incorporates disciplines such as Phase, Ab initio quantum chemistry methods, Optical conductivity and Ground state in addition to Electronic structure.

His most cited work include:

  • Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure (211 citations)
  • FP-APW + lo calculations of the elastic properties in zinc-blende III-P compounds under pressure effects (117 citations)
  • Ab initio study of structural, electronic, elastic and high pressure properties of barium chalcogenides (96 citations)

What are the main themes of his work throughout his whole career to date?

Rabah Khenata focuses on Condensed matter physics, Electronic band structure, Band gap, Density functional theory and Lattice constant. His work in Condensed matter physics tackles topics such as Plane wave which are related to areas like Atomic orbital. His Electronic band structure research is multidisciplinary, incorporating perspectives in Refractive index, Direct and indirect band gaps, Molecular physics, Ab initio and Density of states.

His Band gap research includes themes of Dielectric, Semiconductor and Optical conductivity. His Density functional theory study incorporates themes from Ionic bonding, Fermi level, Ferromagnetism and Magnetic moment. While the research belongs to areas of Lattice constant, he spends his time largely on the problem of Thermodynamics, intersecting his research to questions surrounding Wurtzite crystal structure.

He most often published in these fields:

  • Condensed matter physics (65.05%)
  • Electronic band structure (46.50%)
  • Band gap (39.21%)

What were the highlights of his more recent work (between 2017-2021)?

  • Condensed matter physics (65.05%)
  • Density functional theory (38.91%)
  • Electronic band structure (46.50%)

In recent papers he was focusing on the following fields of study:

His primary scientific interests are in Condensed matter physics, Density functional theory, Electronic band structure, Band gap and Lattice constant. His research investigates the connection with Condensed matter physics and areas like Tetragonal crystal system which intersect with concerns in Phase stability and Atom. His work carried out in the field of Density functional theory brings together such families of science as Optoelectronics, Dielectric, Fermi level and Density of states.

He has included themes like Seebeck coefficient, Thermoelectric effect, Refractive index, Direct and indirect band gaps and Perovskite in his Electronic band structure study. The concepts of his Lattice constant study are interwoven with issues in Hybrid functional and Bulk modulus, Thermodynamics. His Debye model research incorporates elements of Ab initio and Local-density approximation.

Between 2017 and 2021, his most popular works were:

  • Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study (42 citations)
  • Engineering the optical and electronic properties of Janus monolayer Ga2SSe by biaxial strain (38 citations)
  • Site preference and tetragonal distortion in palladium-rich Heusler alloys (24 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Electron
  • Condensed matter physics

Rabah Khenata spends much of his time researching Condensed matter physics, Density functional theory, Magnetic moment, Electronic band structure and Lattice constant. His work in Condensed matter physics is not limited to one particular discipline; it also encompasses Tetragonal crystal system. His Density functional theory study integrates concerns from other disciplines, such as Electronic structure, Fermi level, Semiconductor and Thermodynamics.

His research investigates the connection between Electronic band structure and topics such as Debye model that intersect with issues in Primitive cell and Phase transition. Rabah Khenata interconnects Bulk modulus and WIEN2k in the investigation of issues within Lattice constant. His Bulk modulus research is multidisciplinary, incorporating elements of Young's modulus and Heat capacity.

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