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

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

  • 29 September 2022, 10.00
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SCOPUSGARUDAWOS/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 :
2022
Theoretical studies on structure and dynamics of anatase TiO2 (101)/H2SO4/H2O interface in the early stage of titania sulfationDN Afifah, LA Marlina, AS Hutama, K Wijaya
Structural Chemistry 33 (4), 1341-1354

2022
Photophysical properties of ammonium, pyrrolidinium, piperidinium, imidazolium, and pyridinium as a guide to prepare ionic-organic hybrid materialsY Kusumawati, AL Ivansyah, BTI Ali, KA Kurnia, AS Hutama, H Fansuri
Heliyon 8 (3), 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, …