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  • Dr. Sc. Aulia Sukma Hutama, S.Si, M.Si

Dr. Sc. Aulia Sukma Hutama, S.Si, M.Si

  • 10 May 2025, 10.00
  • Oleh: fajar
  • 0
SCOPUS GARUDA WOS/PUBLONS ORCID
Email : aulia.sukma.hutama@ugm.ac.id
Education Background :
Doctor, Dr., Kimia, Nagoya University, 2017
Master, M.Si, Kimia, Institut Teknologi Bandung, 2012
Undergraduate, S.Si, Kimia, Institut Teknologi Bandung, 2011
Research Interest :
Chemical Sciences, Theory And Design Of Materials, Theoretical And Computational Chemistry
Terkait tentang kimia komputasi, khususnya pengembangan “Density-Functional Theory”
Research Cluster/Group :
Teori/Komputasi
List of Publications :

(1)         Janah, I. M.; Sari, R. M.; Hermawan, F.; Hutama, A. S.; Marlina, L. A. A DFT Study of Doped First-Row Transition Metals on Si12C12 Nanocages as Promising Nanosensors for Detecting Volatile Amines of Fish Spoilage. Comput. Theor. Chem. 2025, 1244. https://doi.org/10.1016/j.comptc.2024.115051.

(2)         Chandra, P.; Triyono, T.; Trisunaryanti, W.; Marlina, L. A.; Hutama, A. S. DFT Study of Pt-RGO as a Potential Catalyst for Glycerol Hydrodeoxygenation into Propanediols. Struct. Chem. 2025. https://doi.org/10.1007/s11224-025-02454-1.

(3)         Sabilladin, A.; Saviola, A. J.; Wijaya, K.; Hutama, A. S.; Pradipta, M. F.; Saputri, W. D.; Ismail, H.; Budhijanto, B.; Oh, W. C.; Ravindran, B. Optimizing Nitrobenzene Synthesis Catalyzed by Sulfated Silica (SO4/SiO2) through Response Surface Methodological Approach. Korean J. Mater. Res. 2024, 34 (7), 341–354. https://doi.org/10.3740/MRSK.2024.34.7.341.

(4)         Wahyuningsih, P.; Wijaya, K.; Hutama, A. S.; Saviola, A. J.; Purnama, I.; Oh, W. C.; Aziz, M. Pillared Bentonite Materials as Potential Solid Acid Catalyst for Diethyl Ether Synthesis: A Brief Review. Korean J. Mater. Res. 2024, 34 (5), 223–234. https://doi.org/10.3740/MRSK.2024.34.5.223.

(5)         Wahyuningsih, P.; Saviola, A. J.; Wijaya, K.; Hutama, A. S.; Oh, W. C.; Hauli, L. Porous Al2O3-Pillared Bentonite Synthesized by Sonochemistry and Its Performance as a Catalyst in Diethyl Ether Production via Ethanol Dehydration. React. Kinet. Mech. Catal. 2024, 137 (4), 2231–2252. https://doi.org/10.1007/s11144-024-02659-1.

(6)         Fakhirah, D.; Maghfira, T. A.; Hutama, A. S.; Septama, A. W.; Maryani, F.; Krismastuti, F. S. H. Synthesis, Characterization, and Antibacterial Activity of Plant-Derived Zinc Oxide Nanostructure Using Lavandula Angustifolia and Phyllanthus Niruri Extracts. Indones. J. Chem. 2024, 24 (3), 865–875. https://doi.org/10.22146/ijc.93293.

(7)         Gultom, N. S.; Bintang, F. I.; Zeleke, M. A.; Hutama, A. S.; Kuo, D.-H.; Horprathum, M.; Panatarani, C.; Faizal, F.; Adiperdana, B. Optimizing Antibacterial Photodynamic Theraphy of Biocompatible ZnO/Ag2O p-n Heterojunction: In Vitro and In Silico Study. Surfaces and Interfaces 2024, 54, 105096. https://doi.org/10.1016/j.surfin.2024.105096.

(8)         Marlina, L. A.; Hutama, A. S.; Arief, I.; Mazaya, M.; Syafarina, I.; Saputri, W. D. Exploring the Potential of Metalloporphyrin-like C54N4 Fullerene (TM-PC60F) Nanoclusters as New Drug Delivery Platform for 5-Fluorouracil: A DFT and QTAIM Study. Diam. Relat. Mater. 2024, 147. https://doi.org/10.1016/j.diamond.2024.111267.

(9)         Hutama, A. S.; Marlina, L. A.; Akram, M. B.; Wijaya, K.; Sari, R. M.; Saputri, W. D. Atmospheric Degradation Mechanism of Isoamyl Acetate Initiated by OH Radicals and Cl Atoms Revealed by Quantum Chemical Calculations and Kinetic Modeling. J. Phys. Chem. A 2024, 128 (39), 8483–8500. https://doi.org/10.1021/acs.jpca.4c05204.

(10)      Zikri, A. T.; Amri, K.; Solikhah, M. D.; Pratiwi, F. T.; Matheofani; Hutama, A. S. Exploring Interaction of Monopalmitin as Impurities Inside 30% Biodiesel and 70% Diesel (B30) Mixture Using Molecular Dynamics Approach. In AIP Conference Proceedings; American Institute of Physics Inc.: Department of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Gadjah Mada, Sekip Utara, Yogyakarta, 55281, Indonesia, 2023; Vol. 2689. https://doi.org/10.1063/5.0114123.

(11)      Marlina, L. A.; Hutama, A. S.; Zanah, S. N.; Pradipta, M. F.; Sari, W. J.; Saputri, W. D. 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. Opt. Quantum Electron. 2023, 55 (12). https://doi.org/10.1007/s11082-023-05383-7.

(12)      Widya; Marlina, L. A.; Hutama, A. S.; Prasetyo, N. Role of Main Group Nonmetal Dopants on the Electronic Properties of the TcS2 Monolayer Revealed by Density Functional Theory. J. Electron. Mater. 2023, 52 (9), 5931–5945. https://doi.org/10.1007/s11664-023-10513-8.

(13)      Afifah, D. N.; Marlina, L. A.; Hutama, A. S.; Wijaya, K. Theoretical Studies on Structure and Dynamics of Anatase TiO2 (101)/H2SO4/H2O Interface in the Early Stage of Titania Sulfation. Struct. Chem. 2022, 33 (4), 1341–1354. https://doi.org/10.1007/s11224-022-01946-8.

(14)      Kusumawati, Y.; Ivansyah, A. L.; Ali, B. T. I.; Kurnia, K. A.; Hutama, A. S.; Fansuri, H. Photophysical Properties of Ammonium, Pyrrolidinium, Piperidinium, Imidazolium, and Pyridinium as a Guide to Prepare Ionic-Organic Hybrid Materials. Heliyon 2022, 8 (3). https://doi.org/10.1016/j.heliyon.2022.e09121.

2021

Natural resources for dye-sensitized solar cellsY Kusumawati, AS Hutama, DV Wellia, R Subagyo
Heliyon 7 (12), e08436

2021
Investigations of the influence of non-metal dopants on the electronic and photocatalytic properties of ZrTiO4 by density functional theory calculationsH Fawrin, LA Marlina, AS Hutama, W Trisunaryanti
Computational Condensed Matter 29, e00607

2021
Development of density-functional tight-binding parameters for the molecular dynamics simulation of zirconia, yttria, and yttria-stabilized zirconiaAS Hutama, LA Marlina, CP Chou, S Irle, TS Hofer
ACS omega 6 (31), 20530-20548

2021
Density-functional tight-binding parameters for bulk zirconium: A case study for repulsive potentialsAS Hutama, C Chou, Y Nishimura, HA Witek, S Irle
The Journal of Physical Chemistry A 125 (10), 2184-2196

2021
Theoretical Study of Oxygen Atom Adsorption on A Polycyclic Aromatic Hydrocarbon Using Density-Functional TheoryMF Pradipta, HD Pranowo, V Alfiyah, AS Hutama
Indonesian Journal of Chemistry 21 (5), 1072-1085

2019
Investigation of the chemical and optical properties of halogen-substituted N-methyl-4-piperidone curcumin analogs by density functional theory calculationsAS Hutama, H Huang, YS Kurniawan
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 221, 117152

2017
Development of density-functional tight-binding repulsive potentials for bulk zirconia using particle swarm optimization algorithmAS Hutama, Y Nishimura, CP Chou, S Irle
AIP Conference Proceedings 1906 (1), 0300152

2017
Coupled cluster and density functional studies of atomic fluorine chemisorption on coronene as model systems for graphene fluorinationAS Hutama, Y Hijikata, S Irle
The Journal of Physical Chemistry C 121 (27), 14888-14898

2017
Evaluation, Improvement and Development of Density-Functional Tight-Binding Parameters for Simulations of MaterialsAS Hutama
名古屋大学

2016
Density-Functional Tight-Binding Parameters for the Simulation of Zirconia Phase Transitions and Oxygen MobilityAS Hutama, B Aradi, CP Chou, HA Witek, T Frauenheim, CAJ Fisher, …

Berita

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  • Beasiswa Program Doktor untuk Dosen Indonesia (PDDI) Tahun 2025
Universitas Gadjah Mada

Departemen Kimia, Fakultas Matematika dan Ilmu Pengetahuan Alam, Universitas Gadjah Mada
Sekip Utara, Bulaksumur, Yogyakarta 55281 Indonesia Telp: 0274-545188, Fax: 0274-545188, email : chemistry@ugm.ac.id

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