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PEKIK NURWANTORO

Universitas Gadjah Mada S2 - Magister Fisika SINTA ID : 5986436
686
SINTA Score Overall
41
SINTA Score 3Yr
686
Affil Score
41
Affil Score 3Yr
Latest number of publications
  Scopus Analysis  

Compressed Exponential and Dual Structures in Correlation Functions of Weak Turbulence due to a Nambu–Goldstone Mode
Q2 as Journal Journal of the Physical Society of Japan
Author Order : 7 of 11     Creator : Nugroho F.
2024 0 cited
Nanofiber-coated quartz crystal microbalance with chitosan overlay for highly sensitive room temperature ammonia gas sensor
Q1 as Journal Microchemical Journal
Author Order : 4 of 6     Creator : Katriani L.
2024 0 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 : 1 of 5     Creator : Nurwantoro P.
2024 0 cited
A study on sensitivity, reproducibility, and stability of sourness and saltiness taste sensors using a mixture of lipid membranes
Q2 as Journal Biosensors and Bioelectronics: X
Author Order : 6 of 7     Creator : Prasetyowati R.
2024 0 cited
Hydrogen and water adsorptions on monolayer hexagonal boron nitride (H-bn): The first-principles calculations
Q4 as Book Series Key Engineering Materials
Author Order : 5 of 5     Creator : Priska Z.
2021 3 cited
First-principles density-functional-theory calculations of formation and dissociation energies in germanene multivacancies
Q2 as Journal Materials Today Communications
Author Order : 4 of 5     Creator : Hastuti D.P.
2020 9 cited
Calculation of Ground State Energy of Helium using Hylleraas Trial Function Expansion
Q4 as Journal International Journal of Engineering Research and Technology
Author Order : 2 of 3     Creator : Purwaningsih S.
2019 2 cited
Magic vacancy-numbers in h-BN multivacancies: The first-principles study
Q2 as Journal Materials Today Communications
Author Order : 4 of 6     Creator : Sholihun
2019 9 cited
Density-functional-theory calculations of structural and electronic properties of vacancies in monolayer hexagonal boron nitride (h-BN)
Q2 as Journal Computational Condensed Matter
Author Order : 2 of 3     Creator : Amalia W.
2019 23 cited
Discrete time crystals in many-body quantum chaos
Q1 as Journal Physical Review B
Author Order : 1 of 3     Creator : Nurwantoro P.
2019 18 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 25 74 0
Citation 136 228 0
Cited Document 16 36 0
H-Index 7 7 0
i10-Index 5 5 0
G-Index 1 1 0
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