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SHOLIHUN

Universitas Gadjah Mada S1 - Fisika SINTA ID : 43387
1.367
SINTA Score Overall
633
SINTA Score 3Yr
1.367
Affil Score
633
Affil Score 3Yr
Latest number of publications
  Scopus Analysis  

Multi-Properties prediction of perovskite materials using Machine learning and Meta-Heuristic feature selection
Q1 as Journal Solar Energy
Author Order : 0 of 8     Creator : Kusuma F.J.
2025 6 cited
First-principles density functional theory for the structural, electronic, and phonon calculations of Ca-doped bilayer graphene
Q2 as Journal International Journal of Computational Materials Science and Engineering
Author Order : 0 of 5     Creator : Nurwantoro P.
2025 0 cited
Enhancing thermoelectric properties of multilayer graphene with Au deposition
Q1 as Journal Materials Chemistry and Physics
Author Order : 0 of 8     Creator : Rositawati D.N.
2024 7 cited
Performance of Chitosan Beads after treatment with spent coffee grounds for the adsorption of methylene blue
Q3 as Journal Coffee Science
Author Order : 0 of 3     Creator : Nugraheni A.D.
2024 1 cited
First-principles study on structural and electronic properties of P3HT-graphene
Q3 as Journal Journal of Metals Materials and Minerals
Author Order : 0 of 3     Creator : Amalia F.
2024 2 cited
Adsorption Energies of X-Doped Fullerene (X = Si, Sn, BN): A First-Principles Study
Q4 as Book Series Key Engineering Materials
Author Order : 0 of 4     Creator : Jannah N.
2024 1 cited
Structural, Energetic, and Electronic Properties of H-Interstitial in C-Monovacancy: A First-Principles Density Functional Theory
Q2 as Journal Trends in Sciences
Author Order : 0 of 6     Creator : Fajariah N.
2024 1 cited
Bias Correction of IMERG Data in the Mountainous Areas of Sumatra Based on A Single Gauge Observation
Q2 as Journal Trends in Sciences
Author Order : 0 of 7     Creator : Ramadhan R.
2024 3 cited
Biaxial and Uniaxial Strain Effect on Structural and Electronic Properties of Anatase TiO2: A First-Principle Calculation
Q4 as Book Series Key Engineering Materials
Author Order : 0 of 3     Creator : Zain F.
2024 0 cited
Adsorption and formation energies of nucleobase-Fullerene: A first-principles simulation
Q2 as Journal International Journal of Modern Physics B
Author Order : 0 of 4     Creator : Sari N.A.
2024 0 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 0 112 0
Citation 0 593 0
Cited Document 0 53 0
H-Index 11 14 0
i10-Index 13 17 0
G-Index 1 1 0
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