cover
Contact Name
Asril Pramutadi Andi Mustari
Contact Email
IJPhysicsITB@gmail.com
Phone
+6222-2500834
Journal Mail Official
ijp-journal@itb.ac.id
Editorial Address
Prodi Sarjana dan Pascasarjana Fisika Fakultas Matematika dan Ilmu Pengetahuan Alam Institut Teknologi Bandung Gedung Fisika, Jalan Ganesa 10, Bandung 40132, INDONESIA
Location
Kota bandung,
Jawa barat
INDONESIA
Indonesian Journal of Physics (IJP)
ISSN : 23018151     EISSN : 29870828     DOI : https://doi.org/10.5614/itb.ijp
Indonesian Journal of Physics welcomes full research articles in the area of Sciences and Engineering from the following subject areas: Physics, Mathematics, Astronomy, Mechanical Engineering, Civil and Structural Engineering, Chemical Engineering, Electrical Engineering, Geotechnical Engineering, Engineering Science, Environmental Science, Materials Science, and Earth-Surface Processes. Authors are invited to submit articles that have not been published previously and are not under consideration elsewhere.
Articles 6 Documents
Search results for , issue "Vol 22 No 3 (2011): Vol. 22 No. 3, July 2011" : 6 Documents clear
Calculation Procedure for Dynamic Condition of Ion Composition in Cell Walls Altered by Proton Fluxes Idam Arif
Indonesian Journal of Physics Vol 22 No 3 (2011): Vol. 22 No. 3, July 2011
Publisher : Institut Teknologi Bandung

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (209.828 KB) | DOI: 10.5614/itb.ijp.2011.22.3.1

Abstract

The calculation procedure has been developed to determine the dynamic condition of the ion composition in cell walls during proton extrusion, known as the Weak Acid Donnan Manning (WADM) model for fluxes. In this model, the walls of plant cells are considered as a system containing weak acid polymers where the interaction of ions obeys the Manning condensation theory and the Donnan theory. When protons are transported across the walls during proton fluxes, the transported proton will interact with the wall ions and alter the ion composition. This depends on the wall parameters such as the concentration of ionisable sites, the pK of the wall weak acid, and the wall linear charge density parameter. When the linear charge density parameter is still higher than the reciprocal of the highest valence of the involve cations, the transported protons during proton fluxes will decrease the wall pH, alter the ion composition in the wall Donnan free space and water free space, and release the condensed cations. Therefore some of the proton fluxes are represented by the flux of the condensed cations outside the walls. However when the linear charge density parameter is less than the reciprocal of the highest valence of the involve cations, there is no condensed cations in the walls so that the transported protons only alter the ion composition in the wall Donnan free space and water free space.
Synthesis of Rutile-Rich Corundum/Rutile Functionally-Graded Materials with Different Precursors Suminar Pratapa; Khusnul Umaroh; Frissa Erina Herdiyanti
Indonesian Journal of Physics Vol 22 No 3 (2011): Vol. 22 No. 3, July 2011
Publisher : Institut Teknologi Bandung

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (162.061 KB) | DOI: 10.5614/itb.ijp.2011.22.3.2

Abstract

Synthesis of corundum/rutileFGMS had been done with five repeated infiltrations. Preforms were made from corundum powder which were presintered at 1000°C for 1 hour to obtain green body porosity of around 54%. The infiltration was performed by repeatedly fully immersing the preforms in TiCl3 and Ti(SO4)2 solutions (approximately 20% w/v). The infiltrated preforms were then calcined at 1200°C for 2 hours. Phase characterisation using X-Ray Diffractometry (XRD) indicated that peak intensity of rutile increased with number of infiltration. Further observation showed that maximum gain of rutile was obtained from preforms which were fully immersed in the TiCl3-containing solution. Phase composition study at various depths for the TiCl3-containing samples using XRD showed that the content of rutile decreased with depth from 54% at the surface, 32% at 0.2 mm, 20% at 0.4 mm and 17% at 0.6 mm, while that for corundum increased complementarily. The phase composition results implied that synthesis of rutile-rich corundum/rutile functionally-graded materials has been successful using such precursor with multiple infiltration.
Effect of a Transverse Magnetic Field on Buoyancy-Driven Flow and Heat Transfer in a Porous Trapezoidal Enclosure Habibis Saleh; Ishak Hashim
Indonesian Journal of Physics Vol 22 No 3 (2011): Vol. 22 No. 3, July 2011
Publisher : Institut Teknologi Bandung

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (214.091 KB) | DOI: 10.5614/itb.ijp.2011.22.3.3

Abstract

The effect of a magnetic field on buoyancy-driven flow and heat transfer in a trapezoidal enclosure filled with a fluid-saturated porous medium is studied numerically using the finite difference method. The inclined sloping boundaries are treated by adopting staircase-like zigzag lines. The sloping walls are maintained isothermally at different temperatures. The top and bottom horizontal straight walls are kept adiabatic. The results indicate that the heat is transferred almost entirely by pure conduction with a sufficiently large magnetic field. Utilitizing the square geometry is more effective to suppress the heat transfer rate than the trapezoidal geometry.
Synthesis and Characterization of Bi2TixV1-xO5.5-δ as Electrolyte Material in Solid Oxide Fuel Cell Bambang Prijamboedi; Citra Deliana Dewi Sundari; Rolan Rusli; Ismunandar Ismunandar
Indonesian Journal of Physics Vol 22 No 3 (2011): Vol. 22 No. 3, July 2011
Publisher : Institut Teknologi Bandung

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (704.45 KB) | DOI: 10.5614/itb.ijp.2011.22.3.4

Abstract

Oxide materials of Bi2TixV1-xO5,5-δ have been synthesized by means of conventional solid state reaction method. Substitution of Ti atom for the V sites leads to the formation of single phase Bi2TixV1-xO5,5-δ material with I4/mmm space group of tetragonal structure as well as gives results in large grain size and good sinterability of the ceramic material. With Ti concentration of x = 0.2, sample without the presence of porous could be obtained. The ionic conductivity of Bi2TixV1-xO5,5-δ increases significantly with the presence of Ti atoms. This Ti substitution also reduces phase transition temperatures in Bi2TixV1-xO5,5-δ materials. The conductivity data and scanning electron microscope images show that the Ti concentration in Bi2TixV1-xO5,5-δ could be applied as much as x = 0.2, which is higher than reported before and it still gives better properties.
The Change in Physical Properties of Bi2Ca2Co2O8 Thermoelectric Materials Induced by Pb and Rare-Earth Dopings Inge Magdalena Sutjahja
Indonesian Journal of Physics Vol 22 No 3 (2011): Vol. 22 No. 3, July 2011
Publisher : Institut Teknologi Bandung

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (330.599 KB) | DOI: 10.5614/itb.ijp.2011.22.3.6

Abstract

We report in this paper the change in the physical properties due to dopant effect in Bi2Sr2Co2O8 parent compound system. The doped samples consists of Pb-doped samples (Bi2Sr2Co2O8, x = 0, 0.5, 1.0, 1.5, and 2.0) and RE-doped samples (Bi2-xPbxCa1.9RE0.1Co2O8, RE = Y, La, Pr, Sm, Eu, Gd, and Ho). The structure of this layered oxide system consist of an alternate stack of CoO2 layer and Bi2Sr2O4 block along the c-axis with misfit structure along b-direction. From the analysis of XRD data it is found that the c-axis parameter reduced significantly in the RE-doped samples compared with those of Pb-doped samples, while the value of misfit degree almost the same. The changes in these lattice structures are accompanied by variation in the spin-state of Co-ions and electrical conductivity. We argue that these structural changes and its effect on the electrical transport properties as well as control of the magnetism plays a pivotal role in determining the thermopower in this class of magnetic thermoelectric materials through the entropy of the charge carriers. This, in turn, will determine the thermoelectric performance for application.
Energy of One-Dimensional Diatomic Elastic Granular Gas:Theory and Molecular Dynamics Simulation Siti Nurul Khotimah; Sparisoma Viridi; Widayani Widayani; Abdul Waris
Indonesian Journal of Physics Vol 22 No 3 (2011): Vol. 22 No. 3, July 2011
Publisher : Institut Teknologi Bandung

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (232.19 KB) | DOI: 10.5614/itb.ijp.2011.22.3.5

Abstract

One-dimensional ideal diatomic gas is simulated through possible types of motions of its molecule. Energy of each type of its motion is calculated by both theoretical and numerical methods. Analytical calculation of kinetic energy of an atom in translational-vibrational motion is not simple, but it can be solved by numerical method using molecular dynamic simulation. This paper justifies that the kinetic energy of a diatomic molecule can be determined by two different approaches which give the same results. In the first approach, the kinetic energy is calculated as a summation of kinetic energy of each atom. In the second approach, the kinetic energy is calculated as a summation of kinetic energy of translational and vibrational motions.

Page 1 of 1 | Total Record : 6


Filter by Year

2011 2011


Filter By Issues
All Issue Vol 34 No 1 (2023): vol 34 no 1 2023 Vol 33 No 2 (2022): Vol 33 No 2 (2022) Vol 33 No 1 (2022): Vol 33 No 1 (2022) Vol 32 No 2 (2021): Vol 32 No 2 (2021) Vol 32 No 1 (2021): Vol 32 No 1 (2021) Vol 31 No 2 (2020): Vol 31 No 2 (2020) Vol 31 No 1 (2020): Vol 31 No 1 (2020) Vol 30 No 2 (2019): Vol 30 No 2 (2019) Vol 30 No 1 (2019): Vol 30 No 1 (2019) Vol 27 No 1 (2016): Vol 27 No 1 (2016), July 2016 Vol 26 No 2 (2015): Vol. 26 No. 2, December 2015 Vol 26 No 1 (2015): Vol. 26 No. 1, July 2015 Vol 23 No 1 (2012): Vol. 23 No. 1, July 2012 Vol 22 No 4 (2011): Vol. 22 No. 4, October 2011 Vol 22 No 3 (2011): Vol. 22 No. 3, July 2011 Vol 22 No 2 (2011): Vol. 22 No. 2, April 2011 Vol 22 No 1 (2011): Vol. 22 No. 1, January 2011 Vol 21 No 4 (2010): Vol. 21 No. 4, October 2010 Vol 21 No 3 (2010): Vol. 21 No. 3, July 2010 Vol 21 No 2 (2010): Vol. 21 No. 2, April 2010 Vol 21 No 1 (2010): Vol. 21 No. 1, January 2010 Vol 20 No 4 (2009): Vol. 20 No. 4, October 2009 Vol 20 No 3 (2009): Vol. 20 No. 3, July 2009 Vol 20 No 2 (2009): Vol. 20 No. 2, April 2009 Vol 20 No 1 (2009): Vol. 20 No. 1, January 2009 Vol 19 No 4 (2008): Vol. 19 No. 4, October 2008 Vol 19 No 3 (2008): Vol. 19 No. 3, July 2008 Vol 19 No 2 (2008): Vol. 19 No. 2, April 2008 Vol 19 No 1 (2008): Vol. 19 No. 1, January 2008 Vol 18 No 4 (2007): Vol. 18 No. 4, October 2007 Vol 18 No 3 (2007): Vol. 18 No. 3 July 2007 Vol 18 No 2 (2007): Vol. 18 No. 2 April 2007 Vol 18 No 1 (2007): Vol. 18 No. 1, January 2007 Vol 17 No 4 (2006): Vol. 17 No. 4, October 2006 Vol 17 No 3 (2006): Vol. 17 No. 3, July 2006 Vol 17 No 2 (2006): Vol. 17 No. 2, April 2006 Vol 17 No 1 (2006): Vol. 17 No. 1, January 2006 Vol 16 No 4 (2005): Vol. 16 No. 4, October 2005 Vol 16 No 3 (2005): Vol. 16 No. 3, July 2005 Vol 16 No 2 (2005): Vol. 16 No. 2, April 2005 Vol 16 No 1 (2005): Vol. 16 No.1, January 2005 Vol 15 No 4 (2004): Vol. 15 No. 4, October 2004 Vol 15 No 3 (2004): Vol. 15 No. 3, July 2004 Vol 15 No 2 (2004): Vol. 15 No.2, April 2004 Vol 15 No 1 (2004): Vol. 15 No.1, January 2004 Vol 14 No 4 (2003): IJP Vol. 14 No. 4, October 2003 Vol 14 No 3 (2003): Vol. 14 No.2, Juli 2003 Vol 14 No 2 (2003): Vol. 14 No.2, April 2003 Vol 14 No 1 (2003): Vol. 14 No.1, Januari 2003 Vol 13 No 4 (2002): Vol. 13 No.4, October 2002 Vol 13 No 3 (2002): Vol. 13 No.3, Juli 2002 Vol 13 No 2 (2002): Vol. 13 No.2, April 2002 Vol 13 No 1 (2002): Vol. 13 No.1, Januari 2002 Vol 12 No 4 (2001): Vol. 12 No.4, Oktober 2001 Vol 12 No 3 (2001): Vol. 12 No.3, Juli 2001 Vol 12 No 2 (2001): Vol. 12 No. 2, April 2001 Vol 12 No 1 (2001): Vol. 12 No. 1, Januari 2001 More Issue