Triyono Triyono
Department of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Gadjah Mada, Sekip Utara PO BOX BLS 21 Yogyakarta 55281

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Anionic and Cationic Dyes Removal from Aqueous Solutions by Adsorption onto Synthetic Mg/Al Hydrotalcite-Like Compound Eddy Heraldy; Sri Juari Santosa; Triyono Triyono; Karna Wijaya
Indonesian Journal of Chemistry Vol 15, No 3 (2015)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (524.184 KB) | DOI: 10.22146/ijc.21190

Abstract

The current investigation reports an effective adsorption of both anionic species and cationic dyes on Mg/Al hydrotalcite-like compounds (Mg/Al HTlc) synthetic from brine water, as novel, inexpensive available alternative to the commercial hydrotalcite. The feasibility of the Mg/Al HTlc, for the adsorptive removal of both anionic (Eosin Yellow-EY and Methyl Orange-MO) and cationic (Methylene blue-MB) dyes from aqueous solution was evaluated in a batch process. Dyes adsorption process was thoroughly studied from both kinetic and equilibrium points of view for all adsorbents. The adsorption kinetics was tested for the pseudo-first order and pseudo-second order kinetic models at different experimental conditions. The dyes adsorption follows the pseudo-second order kinetics model, with correlation coefficients close to unity when experimental data were fitted in the model. The experimental isotherm data were analyzed using Langmuir and Freundlich isotherms. The results from Langmuir isotherm indicated that the capacity of Mg/Al HTlc for the adsorption of anionic dyes was higher than that for cationic dyes.
Preparation and Pb(II) Adsorption Properties of Crosslinked Pectin-Carboxymethyl Chitosan Film Budi Hastuti; Mudasir Mudasir; Dwi Siswanta; Triyono Triyono
Indonesian Journal of Chemistry Vol 15, No 3 (2015)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (416.77 KB) | DOI: 10.22146/ijc.21192

Abstract

A modified pectin has been synthesized by reacting/combining -OH group among pectin and chitosan with BADGE (Bisphenol A diglycidyl ether) crosslinker agent. The structure and morphology of the new material were characterized by Fourier transform infrared (FTIR) spectroscopy, scanning electron microscopy (SEM) and X-ray Diffraction (XRD) analysis. Thermogravimetric studies showed an improvement in thermal characteristic. Adsorption experiments were performed in batch processes; sorption isotherms and kinetics were also studied. The Langmuir and Freundlich adsorption isotherm models were applied to describe the isotherms and isotherm constants for the adsorption of Pb(II) ion onto adsorbent pectin-carboxymethyl chitosan-BADGE (pec-CMC-BADGE). The dynamic study showed that the sorption process followed the second-order kinetic equation. Result indicated also that Pb(II) ion uptake could be well described by the Langmuir and Freundlich adsorption model of pec-CMC-BADGE and CMC with DG° of 25.3 and 23.1 kJ mol-1,respectively, while that of pectin followed Freundlich isotherm with DG° of 16.6 kJ mol-1.
Reversible Second Order Kinetics of Sorption-Desorption of Cr(VI) Ion on Activated Carbon from Palm Empty Fruit Bunches Iip Izul Falah; Ruliatima Ruliatima; Triyono Triyono
Indonesian Journal of Chemistry Vol 15, No 3 (2015)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (325.388 KB) | DOI: 10.22146/ijc.21198

Abstract

Activated carbon (AC) from palm empty fruit bunches has been prepared, and this material was then used to adsorb Cr(VI) from a solution. Characterization of the AC was conducted by detection of its functional groups, determination of total volatile compounds (VC) content and its iodine number. Study on sorption-desorption kinetics was conducted by comparing results of evaluations of several models with proposed reversible second order model using the data produced in this work. Results of the works showed that the AC had similar characters compared with the AC produced by previous researchers. Application of the kinetics models on sorption Cr(VI) onto the AC showed that nearly all of the models gave a good linearity. However, only the proposed model had a good relation with Langmuir isotherm, with respectively sorption (ks) and desorption (kd) constants were 5.75 x 10-4 L.mg‑1.min-1 and 2.20 x 10-3 min-1; maximum sorption capacity, qm = 20.00 mg.g-1; and equilibrium constant, K from kinetics experiment (0.261 L.mg-1) was comparable with the result from the isotherm experiment (0.269 L.mg-1). Hence, using this model, kinetics and Langmuir parameters can probably be determined from a single kinetics data experiment.
Preparation of Peleted Ni-Pt/Zeolite for Conversion of Amyl and Isoamyl Alcohol to Hydrocarbon Abdullah Abdullah; Triyono Triyono; Bambang Setiaji
Indonesian Journal of Chemistry Vol 1, No 2 (2001)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (6301.581 KB) | DOI: 10.22146/ijc.21944

Abstract

Catalysts with Ni and Pt as active metals in peleted zeolite were used for conversion of amyl alcohol, isoamyl alcohol and their mixture to hydrocarbon compounds. The catalysts were prepared by impregnation the peleted zeolite in NiCl2.6H2O and PtCI4 solution, while stirring for 24 hours then followed by oxidation with 02 gas at 350 °C for 2 hours and reduced by hydrogen gas at 400 °C for 1 hour. Ni and Pt in catalysts were determined by MS, specific surface area, total pore volume and gas sorption analyzer NOVA-1000 determined pore radius average. Determination of catalysts acidity was carried out by absorption of ammonia method. The activity of catalysts was evaluated in a micro reactor by flow system. Experimental temperature by varied between 300 and 400 °C with the increment of 25 °C. Products were analyzed by gas chromatographic and mass spectrometric method. The result shows that Ni-Pt/zeolite is more active than Ni/zeolite can be used for converting all of the alcohol. Products for conversion are 2-pentene, 2-methyl-1-butene, 2-methyl-2-butene, cyclopentane, 3-methyl-1-butanaldehide and acetone. The highest conversion was observed on isoamyl alcohol (31.37%) at 400 °C.
Preparation of Pt-Zeolite Catalyst for Conversion of n-Octanol I Made Sadiana; Iip Izul Falah; Triyono Triyono
Indonesian Journal of Chemistry Vol 1, No 2 (2001)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (7549.587 KB) | DOI: 10.22146/ijc.21949

Abstract

Pt-zeolite catalyst has been prepared by immersing a sample of zeolite in PtCl4 solution. After separation, the sample was dried and calcinated at 550 °C for 4 hours under nitrogen stream. Furthermore, the sample was oxidized with oxygen gas at 350 °C for 2 hours and reduced with hydrogen gas at 400 °C for 2 hours. Total amount of impregnated metal, acidity and surface are of the samples were determined by using atomic absorption spectrophotometric, gravimetric and gas sorption methods, respectively. The activity test was done in a fixed bed reactor and the results of the reaction were analyzed by using gas chromatograph. The result of the characterization showed that the higher total amount of impregnated metal, the lower the surface area and total volume of pores. The acidity and the catalyst activity increase with the increasing of the total amount of impregnated metal. The flow rate of feed and temperature reaction also influence yield conversion. The optimum yield of n-octanol conversion was obtained at 400 °C with the showest flow rate of n-octanol and flow rate of H2 gas was equal to 40 mL/minute.