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SHOLIHUN

Universitas Gadjah Mada S1 - Fisika SINTA ID : 43387
1.251
SINTA Score Overall
565
SINTA Score 3Yr
1.251
Affil Score
565
Affil Score 3Yr
Latest number of publications
  Scopus Analysis  

Multi-Properties prediction of perovskite materials using Machine learning and Meta-Heuristic feature selection
Q1 Journal Solar Energy
Author Order : 0 of 8     Creator : Kusuma F.J.
2025 0 cited
Significantly enhanced thermoelectric performance of interstitial N-doped graphene: A density functional theory study
Q2 Journal Physica B: Condensed Matter
Author Order : 0 of 7     Creator : Nugraheni Rositawati D.
2024 3 cited
Biaxial and Uniaxial Strain Effect on Structural and Electronic Properties of Anatase TiO2: A First-Principle Calculation
Q4 Journal Key Engineering Materials
Author Order : 0 of 3     Creator : Zain F.
2024 0 cited
Atomic defects (vacancy, substitutional, and Stone-Wales) in monolayer aluminum nitride: A density-functional-theory simulation
Q3 Journal Journal of Physics: Conference Series
Author Order : 0 of 5     Creator : Fadlliyana M.
2024 0 cited
New 5-6-6-5 (fourfold) and 5-9-6 defect Configurations in g-SiC (graphene-like hexagonal monolayer silicon carbide)
Q3 Journal Journal of Physics: Conference Series
Author Order : 0 of 5     Creator : Oktavina C.W.
2024 0 cited
Performance of Chitosan Beads after treatment with spent coffee grounds for the adsorption of methylene blue
Q3 Journal Coffee Science
Author Order : 0 of 3     Creator : Nugraheni A.D.
2024 0 cited
Seasonal Changes of Diurnal Rainfall Over New Capital City of Indonesia from High-Resolution Satellite Data
Q4 Journal Springer Proceedings in Physics
Author Order : 0 of 5     Creator : Ramadhan R.
2024 0 cited
Evaluating Validation Methods for Satellite Precipitation Products Using Point Gauge Observations over Complex Topography
Q4 Journal Springer Proceedings in Physics
Author Order : 0 of 7     Creator : Ramadhan R.
2024 1 cited
First-principles density functional theory for the structural, electronic, and phonon calculations of Ca-doped bilayer graphene
Q2 Journal International Journal of Computational Materials Science and Engineering
Author Order : 0 of 5     Creator : Nurwantoro P.
2024 0 cited
First-principles study on structural and electronic properties of P3HT-graphene
Q3 Journal Journal of Metals, Materials and Minerals
Author Order : 0 of 3     Creator : Amalia F.
2024 1 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 52 101 0
Citation 364 482 0
Cited Document 35 47 0
H-Index 11 12 0
i10-Index 12 15 0
G-Index 1 4 0
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