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Contact Name
Artoto Arkundato
Contact Email
cerimre.journal@unej.ac.id
Phone
+62331-334293
Journal Mail Official
cerimre.journal@unej.ac.id
Editorial Address
Jurusan Fisika, FMIPA, Universitas Jember Jalan Kalimantan No.37, Krajan Timur, Jember Lor, Kecamatan Sumbersari, Kabupaten Jember, Jawa Timur 68121
Location
Kab. jember,
Jawa timur
INDONESIA
Computational and Experimental Research in Materials and Renewable Energy (CERiMRE)
Published by Universitas Jember
ISSN : -     EISSN : 2747173X     DOI : https://doi.org/10.19184/cerimre.v3i2.23544
Core Subject : Science,
Computational and Experimental Research in Materials and Renewable Energy (CERiMRE) journal receives scientific articles of experimental and/or computational research that using many tools and methods as computational methods (Micromagnetic simulation, DFT Density Functional Theory, MD molecular dynamics, CFD computational fluid dynamics, MC Monte Carlo, FEM finite element method, transport neutron equation, etc) and standard experimental tools and analysis (FTIR, XRD, EDAX, bending test, etc) to develop potential applications of new materials and renewable energy sources. The materials and renewable energy under investigation may show: Prediction of material properties for new potential applications as electronics materials, photonics materials, magnetic materials, spintronics materials, optoelectronics materials, nuclear materials, thermoelectric materials, etc. Exploration of new design of renewable energy resources as in nuclear power plants, solar cell, fuel cells, biomass, thermoelectric generators, nuclear batteries, wind, wave, geothermal, etc.
Articles 5 Documents
Search results for , issue "Vol 3 No 1 (2020): May" : 5 Documents clear
Study of J-V Characteristics of Microcrystalline Silicon Solar Cell on The Structure of P-I-N Homojunction Yuningtyas Nely Kusuma Dewi; Endhah Purwandari; Khoirul Anwar; Misto Misto
Computational And Experimental Research In Materials And Renewable Energy Vol 3 No 1 (2020): May
Publisher : Physics Department, Faculty of Mathematics and Natural Sciences, University of Jember

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.19184/cerimre.v3i1.26416

Abstract

Microcrystalline silicon (μc-Si) is a silicon semiconductor material with a crystalline structure in the amorphous phase. Here, the transport phenomenon in this phase has been modeled to produce charge carrier distribution profile and current density-voltage characteristics. The calculations were obtained by solving Poisson and Continuity equations on crystal and amorphous materials which are modeled in one-dimensional p-i-n homojunction, using finite element method. The simulation results of the charge carrier distribution profile show that the highest electron concentration in the n-layer of 1018 cm-1, and the highest hole concentration in the p-layer of 1018 cm-1. The result current density-voltage (J-V) characteristics curve show that the open circuitt voltage of 0,6 volts and short-circuit current density of 26.4 mA/cm. The energy conversion efficiency of 9.02% with a fill factor of 0.569.
Study of Dielectric and Adsorption Properties of Activated Carbon Prepared from Water Hyacinth using KOH as an Activating Agent Mochammad Ghiffari; Wenny Maulina; Agung Tjahjo Nugroho
Computational And Experimental Research In Materials And Renewable Energy Vol 3 No 1 (2020): May
Publisher : Physics Department, Faculty of Mathematics and Natural Sciences, University of Jember

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.19184/cerimre.v3i1.26417

Abstract

Activated carbon can be produced from the combustion of a materials containing carbon that has been activated using activator substances. In this paper, potassium hydroxide (KOH) was selected as an activating agent. The influence of KOH concentration was investigated to determine the dielectric and adsorption properties of activated carbon derived from water hyacinth. Drying water hyacinth was carbonize in the furnace at a temperature of 400°C followed by chemical activation with variation concentration of KOH solution that used are 25%, 30%, and 35% (w/v) respectively. The results show that the best activated carbon derived from water hyacinth was obtained using 35% (w/v) KOH solution as an activating agent with the dielectric constant is 4,04 while iodine number of 514,6 mg/g.
Protein Adsorption on Modified Bacterial Cellulose Bambang Piluharto; Fitri Sulistyowati; Dwi Indarti; Busroni Busroni
Computational And Experimental Research In Materials And Renewable Energy Vol 3 No 1 (2020): May
Publisher : Physics Department, Faculty of Mathematics and Natural Sciences, University of Jember

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.19184/cerimre.v3i1.26413

Abstract

The protein adsorption was interesting study, especially in the biological fluidic application. In the present study, we study the protein adsorption behavior on the bacterial cellulose and modified bacterial cellulose. In here, bacterial cellulose was modified by acid hydrolysis using hydrochloric acid. The contact time and pH were used as variable to study protein adsorption behavior on the modified bacterial cellulose. As the results, based on functional group analysis, there are not different between bacterial cellulose and modified bacterial cellulose. However, after modification, there was increasing of crystallinity of bacterial cellulose from 84.5% to be 87.7%. In the protein adsorption study, increasing the contact time increase percent adsorption until contact time of 90 minutes, however the further contact time relatively constant. The protein adsorption on both of bacterial cellulose and modified bacterial cellulose decreases, following the increase of pH.
Study of the Ferromagnetic Magnetite Resonance (Fe3O4) Forms of Thin Films Using Micromagnetic Simulation Syefira Salsabila; Lutfi Rohman; Endhah Purwandari
Computational And Experimental Research In Materials And Renewable Energy Vol 3 No 1 (2020): May
Publisher : Physics Department, Faculty of Mathematics and Natural Sciences, University of Jember

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.19184/cerimre.v3i1.26414

Abstract

Fe3O4 is the strongest magnet among other iron oxides. Magnetite Fe3O4 is applied as a permanent magnet. The hysteresis curve of the permanent magnet Fe3O4 has a coercivity field that is not too large so that the material has a good chance to be applied as an absorbent material for RADAR waves. Micromagnetic simulations were carried out on Fe3O4 material in the form of thin film against hysteresis curves and ferromagnetic resonances at various thickness variations and side length variations, and the relationship was seen with changes in the bandwidth of the radar wave absorption frequency if the thickness variation of the simulated material had the same multiple as the experimental material. The thickness variations in this study were 60 nm, 90 nm, and 120 nm, where the variations in the experiment were 0.6 mm, 0.9 mm, and 1.2 mm. Micromagnetic simulation runs were performed to obtain the hysteresis curve and resonance frequency of the Fe3O4 material. The simulation results show that the resonant frequency increases with increasing thickness (fixed side length). Meanwhile, the relationship between the resonant frequency and the side length of the thin film is inversely related. Changes in the resonant frequency of Fe3O4 material are closely related to changes in the absorption frequency band of Fe3O4 material. The hysteresis curve obtained shows that the Fe3O4 material is a hard magnetic material. Changes in the resonant frequency of Fe3O4 material are closely related to changes in the absorption frequency band of Fe3O4 material. The hysteresis curve obtained shows that the Fe3O4 material is a hard magnetic material. Changes in the resonant frequency of Fe3O4 material are closely related to changes in the absorption frequency band of Fe3O4 material. The hysteresis curve obtained shows that the Fe3O4 material is a hard magnetic material.
Design Study of Gas Cooled Fast Reactor (GFR) with Uranium Plutonium Carbide (UC-PuC) as Fuel with Addition Protactinium (Pa-231) Alvi Nur Sabrina; Arindi Kumala Sari; Laela Nur Janah; M. Rizqi Maulana
Computational And Experimental Research In Materials And Renewable Energy Vol 3 No 1 (2020): May
Publisher : Physics Department, Faculty of Mathematics and Natural Sciences, University of Jember

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.19184/cerimre.v3i1.26415

Abstract

Analysis performance of uranium plutonium carbide (UC-PuC) as fuel in gas cooled fast reactor (GFR) with addition of protactinium as a burnable poisons has been done. Neutronic analysis in this research was carried out using the SRAC code from JAERI with a nuclear library based on JENDL 4.0. The calculation is carried out by two steps, the first step is the PIJ calculation which calculates the fuel cell and the second step is the CITATION calculation which calculates the various configurations of the reactor core. The first calculation determines the k-eff value in a homogeneous core configuration. The results obtained show that the percentage of 10% is the sloping result with a k-eff value of 1%. The second calculation determines the k-eff value in the heterogeneous core configuration. The results obtained indicate that the fuel variation 8% -10% -12% is the most critical percentage with a peak power density value of less than 100 Watt/cc. Furthermore, the addition of protactinium with a variation of 0% to 5%. At a protactinium 4% percentage and 63% fuel fraction, the excess reactivity value is 1.02% or close to 1% which indicates that the reactor is in a critical condition.

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