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AULIA SUKMA HUTAMA

Universitas Gadjah Mada S1 - Kimia SINTA ID : 6131228
338
SINTA Score Overall
239
SINTA Score 3Yr
338
Affil Score
239
Affil Score 3Yr
Latest number of publications
  Scopus Analysis  

Exploring Interaction of Monopalmitin as Impurities Inside 30% Biodiesel and 70% diesel (B30) Mixture using Molecular Dynamics Approach
Q4 as Conference Proceedin AIP Conference Proceedings
Author Order : 6 of 6     Creator : Zikri A.T.
2023 0 cited
Role of Main Group Nonmetal Dopants on the Electronic Properties of the TcS2 Monolayer Revealed by Density Functional Theory
Q2 as Journal Journal of Electronic Materials
Author Order : 3 of 4     Creator : Widya
2023 0 cited
Performance of density functional theory for calculating the electronic, static, and dynamic nonlinear optical properties of asymmetric (3E,5E)-3,5-dibenzylidene-piperidin-4-one derivatives
Q2 as Journal Optical and Quantum Electronics
Author Order : 2 of 6     Creator : Marlina L.A.
2023 0 cited
Photophysical properties of ammonium, pyrrolidinium, piperidinium, imidazolium, and pyridinium as a guide to prepare ionic-organic hybrid materials
Q1 as Journal Heliyon
Author Order : 5 of 6     Creator : Kusumawati Y.
2022 3 cited
Theoretical studies on structure and dynamics of anatase TiO2 (101)/H2SO4/H2O interface in the early stage of titania sulfation
Q2 as Journal Structural Chemistry
Author Order : 3 of 4     Creator : Afifah D.N.
2022 1 cited
Development of Density-Functional Tight-Binding Parameters for the Molecular Dynamics Simulation of Zirconia, Yttria, and Yttria-Stabilized Zirconia
Q2 as Journal ACS Omega
Author Order : 1 of 5     Creator : Hutama A.S.
2021 8 cited
Investigations of the influence of non-metal dopants on the electronic and photocatalytic properties of ZrTiO4 by density functional theory calculations
Q2 as Journal Computational Condensed Matter
Author Order : 3 of 4     Creator : Fawrin H.
2021 3 cited
Natural resources for dye-sensitized solar cells
Q1 as Journal Heliyon
Author Order : 2 of 4     Creator : Kusumawati Y.
2021 15 cited
Density-functional tight-binding parameters for bulk zirconium: A case study for repulsive potentials
Q2 as Journal Journal of Physical Chemistry A
Author Order : 1 of 5     Creator : Hutama A.S.
2021 2 cited
Theoretical study of oxygen atom adsorption on a polycyclic aromatic hydrocarbon using density-functional theory
Q3 as Journal Indonesian Journal of Chemistry
Author Order : 4 of 4     Creator : Pradipta M.F.
2021 2 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 13 18 0
Citation 63 79 0
Cited Document 10 10 0
H-Index 4 4
i10-Index 3 3
G-Index 1 1
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