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Authors

A. Laref

Last known institution:
King Saud University
ORCID:
0000-0003-1689-7724
4
h-index
0
i10-index
71
Citations
31
Works
Trends over time

Performance over time

Citation overview

Publications (bars) and citations (line) by year

  • Publications
  • Citations
0358100613192520152018201920202021202220232024202520262015: Publications 0, Citations 12018: Publications 4, Citations 02019: Publications 3, Citations 12020: Publications 7, Citations 02021: Publications 3, Citations 02022: Publications 3, Citations 52023: Publications 4, Citations 112024: Publications 5, Citations 242025: Publications 1, Citations 192026: Publications 0, Citations 10

Citation history

0613192520152018201920202021202220232024202520262015: Citations 12018: Citations 02019: Citations 12020: Citations 02021: Citations 02022: Citations 52023: Citations 112024: Citations 242025: Citations 192026: Citations 10

Publication history

03581020152018201920202021202220232024202520262015: Publications 02018: Publications 42019: Publications 32020: Publications 72021: Publications 32022: Publications 32023: Publications 42024: Publications 52025: Publications 12026: Publications 0

h-index evolution

Cumulative h-index by year

0134520152018201920202021202220232024202520262015: h-index 12018: h-index 12019: h-index 12020: h-index 12021: h-index 12022: h-index 12023: h-index 22024: h-index 32025: h-index 42026: h-index 4

Most-cited works

  1. A Thorough Investigation of Electronic, Optical, Mechanical, and Thermodynamic Properties of Stable Glasslike Sodium Germanate under Compressive Hydrostatic Pressure: Ab Initio Study20233 citations
  2. A Halide‐Based Perovskite CsGeX<sub>3</sub> (X = Cl, Br, and I) for Optoelectronic and Piezoelectric Applications20231 citations
  3. Pressure-Induced Enhanced Optical Absorption in Sulvanite Compound Cu<sub>3</sub>TaX<sub>4</sub> (X = S, Se, and Te): An <i>ab Initio</i> Study20221 citations
  4. Electronic, magnetic, optical and thermoelectric properties of co-doped Sn<sub>1−2<i>x</i></sub>Mn<sub><i>x</i></sub>A<sub><i>x</i></sub>O<sub>2</sub>(A = Mo, Tc): a first principles insight20220 citations
  5. Structural, mechanical, electronic, optical, and thermoelectric analysis of cubic-tetragonal halide perovskites CsGeX3 (X = Cl, Br, I)20230 citations
  6. Hybrid-DFT study of halide perovskites, an energy-efficient material under compressive pressure for piezoelectric applications20240 citations
  7. In-Plane Hybrid Structure of h-BN and Graphene for Hydrogen Storage Application: A First-Principles Density Functional Theory Study20240 citations
  8. Electronic and adsorption properties of halogen molecule X2 (X=F, Cl) adsorbed arsenene: First-principles study20240 citations
  9. Pressure-sensitive germanate glass-Li <sub>2</sub> GeO <sub>3</sub> , a multifunctional energy material: a theoretical study20240 citations
  10. Electronic, structural, mechanical, and piezoelectric properties of bulk NbOX2 (X = Cl, Br, I): A DFT study20250 citations