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Setianto Setianto

Publications and source records attributed to Setianto Setianto.

3 recordsLinked to original sources

Mass-Conserving Physics-Informed Neural Networks For The One-Dimensional Advection-Diffusion Equation

The advection-diffusion equation is a fundamental model of transport phenomena in which mass conservation is an essential physical constraint. While classical schemes such as Crank-Nicolson preserve this property by construction, Physics-Informed Neural Networks (PINNs) enforce only the local residual of the governing PDE and are therefore not guaranteed to conserve global quantities such as mass over long integration horizons. In this work, we examine the extent of this limitation for the periodic one-dimensional advection-diffusion equation and evaluate a Mass-Penalty PINN that augments the standard PINN loss with a soft mass-conservation constraint. We compare the performance of Vanilla PINN, Mass-Penalty PINN, and the Crank-Nicolson scheme across a range of Peclet numbers spanning diffusion-dominated to advection-dominated regimes, and over two simulation horizons representing short-term and long-term dynamics. The results show that, for short-term simulations, the Mass-Penalty PINN does not always provide a consistent improvement in accuracy. However, for long-term simulations, the Mass-Penalty PINN reduces the relative L2 error and mass conservation error by factors of approximately 9-67 and 15-215, respectively, compared with the Vanilla PINN, across the tested Peclet numbers. Further analysis reveals that the accuracy degradation observed in Vanilla PINN is predominantly caused by the accumulation of mass drift over time. These results demonstrate that incorporating a soft mass-conservation constraint substantially improves the long-term reliability of PINN for conservative transport problems, particularly in mitigating mass drift over extended simulation horizons.

physics.comp-ph

Quantitative analysis of iron sand mineral content from the south coast of Cidaun, West Java using rietveld refinement method

Iron sand is one of the abundant natural resources in Indonesia, especially on the south coast of Cidaun; West Java which is the basic material for building and metal industry. Iron mineral content is generally metal oxide such as magnetite, hematite and silica/quartz. Sand with iron content used in this study is derived from beach sand Desa Kertajadi, Kecamatan Cidaun, Kabupaten Cianjur, Jawa Barat. Then mass of 2 kg sand was separated using a magnetic separator in order to obtain magnetic and nonmagnetic mineral content. After nine rounds of separation takes two different types of samples that are no separation sand (TS) sample and concentrate in the third separation (S3) sample. The sample is then examined by X-Ray Diffraction (XRD) measurement and analyzed quantitatively using MAUD software to determine the content of Fe3O4 (magnetite) by using the Rietveld refinement method from XRD data. As the analysis result, the magnetite content contained in iron sand is counted quantitatively for each different sample. For iron sand samples (TS) yielding a 24.27 percent of magnetite and a third concentrate separation sample (S3) yields 61.98 percent.

physics.geo-ph

Visualization the electrostatic potential energy map of graphene quantum dots

Graphene quantum dots (GQDs) represent single layers up to dozens of graphene layers smaller than 30 nm. GQDs are newish molecules that have aroused great interest in research because of their exceptional and manageable optical, electrical, chemical, and structural properties. In this work, we report electrostatic potential energy maps, or molecular electrostatic potential surfaces, illustrate the charge distributions of GQDs three-dimensionally. Knowledge of the charge distributions can be used to determine how GQDs interact with one another. To analyze the distribution of molecular charges accurately, a large number of electrostatic potential energy values must be calculated. The best way to transmit these data is to visualize them as in the electrostatic potential map. A ZINDO semi-empirical quantum chemistry method then imposes the calculated data onto an electron density model of the GQDs derived from the Schr\"odinger equation. To make the electrostatic potential energy data of GQDs easy to interpret, a color spectrum, with red as the lowest electrostatic potential energy value and blue as the highest, is employed to convey the varying intensities of the electrostatic potential energy values. The results of the four GQD models suggest that the energy of the ionization potential lies in a range of -7.20 eV to -5.31 eV and the electron affinity is -2.65 to -0.24 eV.

cond-mat.mtrl-sci