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Abid Zaman

Сўнгги маълум муассаса:
Riphah International University
ORCID:
0000-0001-9527-479X
6
h-индекс
3
i10-индекси
197
Иқтибослар
68
Асарлар
Вақт бўйича

Вақт бўйича таҳлил

Иқтибос шарҳи

Йиллар бўйича нашрлар (устун) ва иқтибослар (чизиқ)

  • Нашрлар
  • Иқтибослар
05101520025507510020202021202220232024202520262020: Нашрлар 1, Иқтибослар 02021: Нашрлар 5, Иқтибослар 02022: Нашрлар 9, Иқтибослар 02023: Нашрлар 12, Иқтибослар 292024: Нашрлар 17, Иқтибослар 542025: Нашрлар 19, Иқтибослар 832026: Нашрлар 5, Иқтибослар 31

Иқтибос тарихи

025507510020202021202220232024202520262020: Иқтибослар 02021: Иқтибослар 02022: Иқтибослар 02023: Иқтибослар 292024: Иқтибослар 542025: Иқтибослар 832026: Иқтибослар 31

Нашр тарихи

0510152020202021202220232024202520262020: Нашрлар 12021: Нашрлар 52022: Нашрлар 92023: Нашрлар 122024: Нашрлар 172025: Нашрлар 192026: Нашрлар 5

h-индекс эволюцияси

Йиллар бўйича жамланган h-индекс

03581020202021202220232024202520262020: h-индекс 02021: h-индекс 02022: h-индекс 02023: h-индекс 32024: h-индекс 52025: h-индекс 62026: h-индекс 6

Энг кўп иқтибос қилинган асарлар

  1. Probing the physical properties of Sr3AsX3 (X = F and Br) perovskite compounds for prospective solar cell applications employing the DFT framework20246 иқтибос
  2. First-Principles Insights into Structural, Optoelectronic, and Elastic Properties of Fluoro-Perovskites KXF<sub>3</sub> (X = Ru, Os)20235 иқтибос
  3. Exploring the structural, opto-electronics and elastic properties of fluoro-perovskites KXF3 (X = Ir, Rh): A first-principles study20235 иқтибос
  4. Studies on structural, optical and microwave dielectric properties of double perovskite Sr2Fe1+xNb1-xO6, ceramics synthesized by solid state route20245 иқтибос
  5. Strain-dependent structural, electronic, mechanical, optical and thermoelectric properties of Sr<sub>3</sub>NBr<sub>3</sub> perovskites for solar cell applications20254 иқтибос
  6. Electronic Structural, Optical and Elastic Properties of K-Based Lead-Free Perovskites KXF3 (X = Nb, Ti, Zr) via DFT Computational Approach20234 иқтибос
  7. Influence of Zirconium (Zr<sup>4+</sup>) Substitution on the Crystal Structure and Optical and Dielectric Properties of Sr<sub>0.8</sub>Mg<sub>0.2</sub>(Sn<sub>1–<i>x</i></sub>Zr<sub><i>x</i></sub>)O<sub>3</sub> Ceramics20234 иқтибос
  8. Study of structural, electronic, mechanical, optical and thermoelectric properties of As based halide-perovskites Ba3AsX3 (X= F, Cl): A first-principles insights20243 иқтибос
  9. First principles study on the structural, electronic, mechanical and optical properties of Pb-free double perovskites M2FeMnO6 (M = Rb, Cs)20243 иқтибос
  10. Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations20242 иқтибос