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AkademScholar

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Ishlab chiquvchilar uchun

AkademBasetez oradaDasturchilar API
Mualliflar

Moamen S. Refat

Soʻnggi maʼlum muassasa:
Taif University
ORCID:
0000-0001-5602-5096
6
h-indeks
1
i10-indeksi
91
Iqtiboslar
30
Asarlar
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Iqtibos sharhi

Yillar boʻyicha nashrlar (ustun) va iqtiboslar (chiziq)

  • Nashrlar
  • Iqtiboslar
03581001325385020202021202220232024202520262020: Nashrlar 1, Iqtiboslar 02021: Nashrlar 1, Iqtiboslar 22022: Nashrlar 3, Iqtiboslar 22023: Nashrlar 10, Iqtiboslar 162024: Nashrlar 9, Iqtiboslar 322025: Nashrlar 5, Iqtiboslar 292026: Nashrlar 1, Iqtiboslar 10

Iqtibos tarixi

01325385020202021202220232024202520262020: Iqtiboslar 02021: Iqtiboslar 22022: Iqtiboslar 22023: Iqtiboslar 162024: Iqtiboslar 322025: Iqtiboslar 292026: Iqtiboslar 10

Nashr tarixi

03581020202021202220232024202520262020: Nashrlar 12021: Nashrlar 12022: Nashrlar 32023: Nashrlar 102024: Nashrlar 92025: Nashrlar 52026: Nashrlar 1

h-indeks evolyutsiyasi

Yillar boʻyicha jamlangan h-indeks

03581020202021202220232024202520262020: h-indeks 02021: h-indeks 12022: h-indeks 22023: h-indeks 22024: h-indeks 42025: h-indeks 62026: h-indeks 6

Eng koʻp iqtibos qilingan asarlar

  1. Probing the physical properties of Sr3AsX3 (X = F and Br) perovskite compounds for prospective solar cell applications employing the DFT framework20246 iqtibos
  2. First-Principles Insights into Structural, Optoelectronic, and Elastic Properties of Fluoro-Perovskites KXF<sub>3</sub> (X = Ru, Os)20235 iqtibos
  3. Exploring the structural, opto-electronics and elastic properties of fluoro-perovskites KXF3 (X = Ir, Rh): A first-principles study20235 iqtibos
  4. Electronic Structural, Optical and Elastic Properties of K-Based Lead-Free Perovskites KXF3 (X = Nb, Ti, Zr) via DFT Computational Approach20234 iqtibos
  5. Study of structural, electronic, mechanical, optical and thermoelectric properties of As based halide-perovskites Ba3AsX3 (X= F, Cl): A first-principles insights20243 iqtibos
  6. Optoelectronic and thermoelectric analysis of halide stable double perovskite Rb2TlSbX6 (X = Cl, Br, I) via DFT calculations20241 iqtibos
  7. High thermoelectric and opto-electronic properties of Ba3NX3 (X=F, Cl) perovskite: Insights from DFT computation20241 iqtibos
  8. Exploring the structural, electronic, optical, mechanical and thermoelectric properties of copper based double perovskites Rb2YCuX6 (X=Br, I)20241 iqtibos
  9. Structural, electronic and thermoelectric properties of boron phosphorous nitride B<sub>2</sub>PN <i>via</i> first principles study20241 iqtibos
  10. Structural, optical, and dielectric properties of Sr2MWO6 (M = Ba, Mg, Zn, and Ca) double perovskites20251 iqtibos
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