Aditya Wibawa Sakti, Ph.D.

Nama

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Aditya Wibawa Sakti, Ph.D.

Program Studi

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Kimia

Pendidikan

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  • Doktor, Theory and Computational Chemistry, Department of Chemistry and Biochemistry, School of Advanced Science and Engineering, Waseda University, Tokyo, Japan.
  • Magister, Kimia, Institut Teknologi Bandung, Bandung, Indonesia.
  • Sarjana, Kimia, Institut Teknologi Bandung, Bandung, Indonesia.

Keahlian

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Pemodelan Kimia untuk Desain Nanomaterial, Kimia Komputasi, Simulasi Dinamika Molekul, Mekanika Kuantum, Density-Functional Theory, dan Density-Functional Tight-Binding.

Jabatan Struktural/Fungsional

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Dosen Program Studi Kimia

Kontak

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aditya.ws@universitaspertamina.ac.id

  1. Sakti, A. W.; Chou, C.-P.; Nakai, H. Density-Functional Tight-Binding Study of Carbonaceous Species Diffusion on the (100)-γ-Al2O3 Surface. ACS Omega 20205, 6862.
  2. Otake, K.; Otsubo, K.; Komatsu, T.; Dekura, S.; Taylor, J. M.; Ikeda, R.; Sugimoto, K.; Fujiwara, A.; Chou, C.-P.; Sakti, A. W.; Nishimura, Y.; Nakai, H.; Kitagawa, H. Confined water-mediated high proton conduction in hydrophobic channel of a synthetic nanotube. Nature Communications 202011, 1.
  3. Nakai, H.; Nishimura, Y.; Sakti, A. W.; Mudchimo, T.; Chou, C.-P.  Surface Reaction Simulation based on Divide-and-Conquer Type Density-Functional Tight-Binding Molecular Dynamics (DC-DFTB-MD) Method: Case for Proton Diffusion on Pt(111) Surface. Vacuum and Surface Science 201962, 486.
  4. Sakti, A. W.; Nishimura, Y.; Nakai, H. Recent Advances in Quantum-Mechanical Molecular Dynamics Simulations of Proton Transfer Mechanism in Various Water-Based Environments. WIREs Computational Molecular Science 201910.
  5. Chou, C.-P.; A. W. Sakti, Nishimura, Y.; Nakai, H. Development of Divide-and-Conquer Density-Functional Tight-Binding Method for Theoretical Research on Li-ion Battery. The Chemical Record 201919, 746.
  6. A. W. Sakti, Nishimura, Y.; Nakai, H. Rigorous pKa Estimation of Amine Species Using Density-Functional Tight-Binding-Based Metadynamics Simulations. Journal of Chemical Theory and Computation 201814, 351.
  7. A. W. Sakti, Nishimura, Y.; Sato, H.; Nakai, H. Divide-and-Conquer Density-Functional Tight-Binding Molecular Dynamics Study on the Formation of Carbamate Ions during CO2 Chemical Absorption in Aqueous Amine Solution. Bulletin of Chemical Society of Japan. 201790, 1230.
  8. A. W. Sakti, Nishimura, Y.; Chou, C.-P.; Nakai, H. Density-Functional Tight-Binding Molecular Dynamics Simulations of an Excess Proton in the Ice Ih, Ice Ic, Ice III, and Melted Ice VI Phases. The Journal of Physical Chemistry A 2017122, 33.
  9. A. W. Sakti, Nishimura, Y.; Nakai, H. Divide-and-Conquer-Type Density-Functional Tight-Binding Simulations of Hydroxide Ion Diffusion in Bulk Water. The Journal of Physical Chemistry B 2017121, 1362.
  10. Nakai, H.; A. W. Sakti, Nishimura, Y. Divide-and-Conquer-Type Density-Functional Tight-Binding Molecular Dynamics Simulations of Proton Diffusion in a Bulk Water System. The Journal of Physical Chemistry B 2016, 120, 217.
  1. Kimia Komputasi Sebagai Alternatif Riset Mahasiswa dalam Situasi New Normal: Transfer Proton dan Reaksi Kimia, Narasumber dalam Webinar Universitas Negeri Medan (UNIMED), 2020.
  2. Recent Advances on the Density-Functional Tight-Binding Applications: Proton Transfer and Chemical Reactions, Narasumber dalam Online Chemistry Class Series (OCCS) Universitas Mulawarman, 2020.
  1. Special Appointed Associate Professor, Element Strategy Initiative for Catalysts and Batteries, Kyoto University, 2018-2020.
  2. Invited Lecturer, School of Fundamental Science and Engineering, Waseda University, 2018-2020.