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All Journal Makara Journal of Science Environmental and Materials
Sanjaya, Afiten Rahmin
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Chemical Engineering, Chemistry & Bioengineering Control & Systems Engineering Energy Engineering Physics

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Journal : Makara Journal of Science

 1 
TiO2 Crystallization at Room Temperature and Preparation of Transparent Carbon Counter Electrode for Low-Cost Dye-Sensitized Solar Cells Syauqi, Muhammad Iqbal; Sanjaya, Afiten Rahmin; Madiabu, Mohammad Jihad; Khalil, Munawar; Gunlazuardi, Jarnuzi
Makara Journal of Science Vol. 27, No. 2
Publisher : UI Scholars Hub

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We developed a low-cost dye-sensitized solar cell (DSSC) using TiO2 fabricated via rapid breakdown anodization (RBA) and ultrafast room-temperature crystallization (URTC). The prepared TiO2 was deposited on a self-made fluorine-doped tin oxide (FTO) conductive glass, and the FTO/TiO2 system was sensitized using curcumin dye. The DSSC was constructed by sandwiching the FTO/TiO2/curcumin electrode with an I−/I2 electrolyte and a transparent carbon counter electrode prepared using a liquid–liquid interface system. The characterization results showed that the TiO2 freshly prepared via URTC was transformed into an anatase crystalline phase, which exhibited a 3.10 eV band gap and a 10.08 nm average crystallite size, comparable to those of the TiO2 prepared via the conventional 450 °C annealing treatment (3.13 eV, 11.60 nm). The photocurrent activity of the URTC-prepared TiO2 under ultraviolet light (0.10 mA/cm2) was also comparable to that of the annealed TiO2 (0.12 mA/cm2). In addition, a transparent carbon electrode (FTO/Ct) was prepared successfully; it exhibited a ±58.26% transparency under visible light and comparable electrocatalytic activity to Pt-coated FTO. The DSSC based on FTO/TiO2-URTC/curcumin and FTO/Ct showed front and back illumination efficiencies of 0.47% and 0.26%, respectively. These results are only slightly lower than those of the conventional DSSC with FTO/annealed TiO2/curcumin//FTO/Pt, which exhibited front and back illumination efficiencies of 0.52% and 0.36%, respectively.
Preparation of β-Ni (OH)2 Nanosheet–Modified Glassy Carbon for Pseudocapacitors Putra, Muhammad Buchari Setia; Aliyah, Aliyah; Sanjaya, Afiten Rahmin; Pramadewandaru, Respati Kevin; Chung, Hoeil; Ivandini, Tribidasari Anggraningrum
Makara Journal of Science Vol. 28, No. 2
Publisher : UI Scholars Hub

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β-Nickel hydroxide (Ni(OH)2) nanosheet–modified glassy carbon for pseudocapacitors was successfully prepared. The nanosheets were synthesized via a conventional growth seeding method combined with hydrothermal treatment. Transmission electron microscopy (TEM) characterization indicated the hexagonal structure of the nanosheets of around 15 nm in size, and X-ray diffraction (XRD) pattern confirmed the β-phase lattice crystal. These nanosheets used to modify the glassy carbon surface, increased the electroactive surface area by around 15 times. Furthermore, electrochemical investigation of the modified glassy carbon revealed an excellent performance and a specific capacitance of 628.01 F g−1 at a 1 A g−1 current density. Moreover, an outstanding stability was demonstrated, with 89.9% retention of the capacitance observed after 3000 cycles at a 1 A g−1 current density.
Preliminary Molecular Study of Chloramphenicol Anchoring on Laccase Enzyme from Trametes hirsuta Riyanto, Hanzhola Gusman; Sanjaya, Afiten Rahmin
Makara Journal of Science Vol. 28, No. 3
Publisher : UI Scholars Hub

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Antibiotics are one of emerging pollutants generally emitted from livestock production and the food industry to the environment. The presence of this pollutant could initiate the development of resistant bacteria that can be fatal to human health. The degradation of antibiotics using enzymes or microbe could be an alternative because the residue or intermediate product is less harmful than of the conventional method. This research aims to support a preliminary study of the degradation of antibiotics using enzyme through molecular docking via Molecular Operating Environment software and molecular dynamics (MD) study via CABSFLEX 2.0 and WebGro macromolecular simulations. The molecular docking of the laccase-chloramphenicol complex has low binding energies of approximately −8.1350 and −8.2290 kcal/mol for both rigid and flexible methods, respectively, indicating that the formation of the complex is advantegous. MD simulation further revealed a decrease in rigidity after the interaction with the ligand. Hydrogen bonding analysis indicated up to five hydrogen bonds in the complex, underscoring the robustness of the enzyme--ligand interaction. These results collectively contribute to our understanding of the efficacy of enzyme-mediated antibiotic degradation and emphasize the potential for this approach to mitigate environmental and health concerns associated with antibiotic pollution
Co-Authors Aliyah, Aliyah Chung, Hoeil Endang Saepudin, Endang Fatah, Fadhlir Rahman Aufar Al Hanzhola Gusman Riyanto Ivandini Tribidasari Anggraningrum Jarnuzi Gunlazuardi Madiabu, Mohammad Jihad Muhammad Ridwan Munawar Khalil Nurhalimah, Dede Octaviany Magdalena Pasaribu, Lewita Pramadewandaru, Respati Kevin Putra, Muhammad Buchari Setia Putri, Yulia Mariana Tesa Ayudia Rachman, Fathur Rahmawati, Isnaini Syauqi, Muhammad Iqbal Syukur, Junjunan Muhammad Tesla, Yudhistira Tesla, Yudistira Triani, Sulis Yuni Krisyuningsih Krisnandi, Yuni Krisyuningsih