Takip et
Aditya Wibawa Sakti
Aditya Wibawa Sakti
Associate Professor, Global Center for Science and Engineering, Waseda University
aoni.waseda.jp üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Confined water-mediated high proton conduction in hydrophobic channel of a synthetic nanotube
K Otake, K Otsubo, T Komatsu, S Dekura, JM Taylor, R Ikeda, K Sugimoto, ...
Nature communications 11 (1), 843, 2020
1222020
Divide-and-conquer-type density-functional tight-binding molecular dynamics simulations of proton diffusion in a bulk water system
H Nakai, AW Sakti, Y Nishimura
The Journal of Physical Chemistry B 120 (1), 217-221, 2016
592016
Rigorous pKa Estimation of Amine Species Using Density-Functional Tight-Binding-Based Metadynamics Simulations
AW Sakti, Y Nishimura, H Nakai
Journal of chemical theory and computation 14 (1), 351-356, 2018
402018
Divide-and-conquer-type density-functional tight-binding simulations of hydroxide ion diffusion in bulk water
AW Sakti, Y Nishimura, H Nakai
The Journal of Physical Chemistry B 121 (6), 1362-1371, 2017
402017
Divide-and-Conquer Density-Functional Tight-Binding Molecular Dynamics Study on the Formation of Carbamate Ions during CO2 Chemical Absorption in …
AW Sakti, Y Nishimura, H Sato, H Nakai
Bulletin of the Chemical Society of Japan 90 (11), 1230-1235, 2017
352017
Development of Divide‐and‐Conquer Density‐Functional Tight‐Binding Method for Theoretical Research on Li‐Ion Battery
CP Chou, AW Sakti, Y Nishimura, H Nakai
The Chemical Record 19 (4), 746-757, 2019
172019
Effects of salt concentration on the water and ion self-diffusion coefficients of a model aqueous sodium-ion battery electrolyte
AW Sakti, ST Wahyudi, F Ahmad, N Darmawan, H Hardhienata, H Alatas
The Journal of Physical Chemistry B 126 (11), 2256-2264, 2022
162022
Recent advances in quantum‐mechanical molecular dynamics simulations of proton transfer mechanism in various water‐based environments
AW Sakti, Y Nishimura, H Nakai
Wiley Interdisciplinary Reviews: Computational Molecular Science 10 (1), e1419, 2020
162020
Density-Functional Tight-Binding Molecular Dynamics Simulations of Excess Proton Diffusion in Ice Ih, Ice Ic, Ice III, and Melted Ice VI Phases
AW Sakti, Y Nishimura, CP Chou, H Nakai
The Journal of Physical Chemistry A 122 (1), 33-40, 2018
162018
Zr-MOFs–catalyzed transfer hydrogenation of furfural to furfuryl alcohol: Unveiled performance of DUT-52
KD Agusta, MF Miharja, AW Sakti, USF Arrozi, L Mukaromah, A Patah, ...
Molecular Catalysis 524, 112265, 2022
142022
Density-Functional Tight-Binding Study of Carbonaceous Species Diffusion on the (100)-γ-Al2O3 Surface
AW Sakti, CP Chou, H Nakai
ACS omega 5 (12), 6862-6871, 2020
102020
Is Oxygen Diffusion Faster in Bulk CeO2 or on a (111)-CeO2 Surface? A Theoretical Study
AW Sakti, CP Chou, Y Nishimura, H Nakai
Chemistry Letters 50 (4), 568-571, 2021
52021
Cloning, heterologous expression, and characterization of a novel thioesterase from natural sample
G Mahardika, L Dewi, H Yohandini, MP Widhiastuty, RAW Sakti, ...
Heliyon 7 (3), 2021
52021
Nitrile modulated-Ni (0) phosphines in trans-selective phenylpropenoids isomerization: An allylic route by a regular η1-N (end-on) or an alkyl route via a flipped-nitrile?
L Saputra, N Gustini, N Sinambela, NP Indriyani, AW Sakti, USF Arrozi, ...
Molecular Catalysis 533, 112768, 2022
32022
Effects of Nickel/Manganese Variation on Na2Mn3–zNizO7 for Sodium-Ion Battery Cathodes
A Tinambunan, F Ahmad, AW Sakti, PA Putro, Syafri, H Alatas
The Journal of Physical Chemistry C 126 (49), 20754-20761, 2022
22022
Exploring the energetics of Suzuki cross-coupling reaction: A computational study of palladium and nickel catalysts
LR Jannah, AW Sakti, MA Martoprawiro, GK Sunnardianto
Molecular Catalysis 560, 114103, 2024
2024
Fabrication of solid polymer electrolyte based on carboxymethyl cellulose complexed with lithium acetate salt as Lithium‐ion battery separator
DA Darmawan, E Yulianti, Q Sabrina, K Ishida, AW Sakti, H Nakai, ...
Polymer Composites 45 (3), 2032-2049, 2024
2024
Effects of fused thiophene Π-bridge on the electronic and optical properties of modified theaflavin natural dye
Syafri, F Ahmad, A Wibawa Sakti, PA Putro, A Tinambunan, H Alatas
Molecular Simulation, 1-12, 2024
2024
Ring-opening polymerization of ε-caprolactone by Zr (IV) tris (β-diketonates): Electronic character of complexes in initiation and propagation steps
M Yusuf, NP Indriyani, AW Sakti, H Nakai, IM Arcana, MA Martoprawiro, ...
Inorganica Chimica Acta 561, 121872, 2024
2024
Density-Functional Tight-Binding Molecular Dynamics Study on Fixation Reaction of CO2 to Styrene Oxide Catalyzed by Mg-MOF-74 Metal-Organic Framework
CP Chou, AW Sakti, Y Tsuchiya, Y Sekine, H Nakai
Chemistry Letters, upae004, 2024
2024
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