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"This book about metalation of pyrrole, furans and benzofurans, lithiation-based and magnesation-based strategies for the functionalization of imidazole : 2001–2010, metalation of oxazoles and benzoxazoles., metalation of pyrazoles and indazoles, metalation reactions of isoxazoles and benzisoxazoles, thiazoles and benzothiazoles, isothiazoles and benzisothiazoles, recent advances in the synthesis of thiophenes and benzothiophenes, and mesoionics, and azoles with 3-4 Heteroatoms."

"This book about perfluoroheteroaromatic chemistry : multifunctional systems from perfluorinated heterocycles by nucleophilic aromatic substitution processes, monofluorinated heterocycles, synthesis of beta-Halofurans, synthesis of halogenated 5- and 6-membered sulfur- and sulfur, nitrogen containing heterocycles, heterocyclic reagents containing nitrogen-halogen bond : recent applications, recent progress on the halogen dance reaction on heterocycles, halogenated heterocycles as pharmaceuticals, sources, occurrence and fate of halogenated heterocyclic pharmaceuticals in the environment, and green methods in halogenation of heterocycles."

"Heterocycles have played a crucial role in the biological and industrial development of society, becoming one of the most researched areas within organic chemistry.The first chapter, is based on microwave theory, the latest developments in instrumentation technology, and the various microwave technologies used for synthesis. The remainder of the chapters are divided into two sections. Section A deals with the five-membered heterocycles (pyrazoles, isoxazoles, triazoles, oxadiazoles, thiazoles, imidazoles, oxazoles, oxazolines etc.) and in Section B, various six-membered heterocycles (triazines, benzoxazoles, benzimidazoles, benzothiazoles) are presented. Both sections contain a detailed, recent literature review of microwave assisted synthesis and its applicability to various aromatic heterocyclics."

"ABSTRAKProses hidrodesulfurisasi menggunakan katalis NiMo/ γ-Al 2O3 dengan 2 variasi kandungan fosfor yaitu katalis NiMo/ γ-Al 2O3 dengan 0,5% fosfor dan katalis NiMo/ γ-Al 2 O 3 dengan 2% fosfor. Aktivitas katalis diuji dalam flow reactor pada suhu 285-330 o C dan LHSV 4-6 h -1 dengan lube base oil ditambah senyawa dibenzothiophene sebagai feed atau umpan. Katalis dikarakterisasi menggunakan XRD yang menunjukkan bahwa kristal yang terbentuk adalah γ-Al 2 O 3 . Karakterisasi menggunakan XRF menunjukkan perbedaan kandungan Ni dan Mo. Pada katalis dengan 2% fosfor kandungan Ni dan Mo lebih tinggi dibandingkan dengan 0,5% fosfor. Karakterisasi menggunakan metode BET menunjukkan adanya penurunan luas permukaan dengan kandungan fosfor yang lebih tinggi.Uji kekuatan mekanik katalis, semakin tinggi kandungan fosfor pada katalis kekuatan mekaniknya menurun. Produk reaksi hidrodesulfurisasi dianalisa menggunakan GC-Sulfur Breakdown, GC-MS, dan GC-SIMDIS (Simulated Distilation). Kinetika reaksi hidrodesulfurisasi merupakan pseudo orde 1. Energi aktivasi reaksi hidrodesulfurisasi pada katalis dengan 0,5% fosfor sebesar 16,66 kJ/mol dan katalis dengan 2% fosfor sebesar 38,550 kJ/mol.

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ABSTRACTHydrodesulfurization process using a catalyst NiMo/ γ-Al 2 O 3 with two variations, namely phosphorus content of the catalyst NiMo/ γ-Al 2 O 3 w ith 0.5% phosphorus and catalyst NiMo/ γ-Al 2 O 3 with 2% phosphorus. The catalyst activity was tested in a flow reactor at a temperature of 285-330 o C and LHSV of 4-6 h -1 with a lube base oil plus dibenzothiophene compound as a feed. The catalyst was characterized using XRD indicating that crystals formed are γ-Al 2 O 3 .Characterization using XRF showed differences in the content of Ni and Mo. At 2% phosphorus catalyst with Ni and Mo content higher than 0.5% phosphorus. Characterization using the BET method showed a decrease in the surface area with higher phosphorus content. Test the mechanical strength of the catalyst, the higher the content of phosphorus in the catalyst mechanical strength decreases Hydrodesulfurization reaction products were analyzed using GC-Sulfur Breakdown, GC-MS and GC-SIMDIS (Simulated Distilation). Hydrodesulfurization reaction kinetics is a pseudo first order. The activation energy hydrodesulfurization reaction on the catalyst with 0.5% phosphorus amounted to 16,667 kJ/mol and a catalyst with 2% phosphorus by 38.550 kJ/mol. "

"ABSTRAKHidrogen banyak diproduksi oleh teknologi modern seperti steam reforming, oksidasi parsial dan metode gasifikasi batubara. Namun, proses ini memanfaatkan bahan bakar fosil sebagai bahan baku mereka, yang dapat menyebabkan penipisan pada bahan bakar fosil secara global. Dari situasi ini, permintaan untuk menciptakan metode alternatif dalam memproduksi hidrogen menjadi meningkat. Siklus termokimia sulfur-iodin S-I adalah salah satu metode alternatif untuk memproduksi hidrogen. Ini adalah metode yang menarik untuk menghasilkan hidrogen tanpa menggunakan bahan bakar fosil sebagai bahan baku dan memproduksi emisi gas rumah kaca. Pada siklus termokimia S-I, bagian dekomposisi HI memiliki sistem dinamis yang kompleks karena suhu proses yang tinggi yang terlibat dan adanya molekul azeotrop homogen dalam fase Hix. Dalam penelitian ini, simulasi dinamika melalui strategi Model Predictive Control diimplementasikan untuk mengontrol proses siklus termokimia S-I. Kemudian, kinerja Model Predictive Control diperiksa dan dibandingkan dengan strategi Proportional Integral Derivative dalam hal set point tracking dan disturbance rejection. Berdasarkan hasil, strategi Model Predictive Control menunjukkan kinerja yang lebih baik dibandingkan dengan strategi kontrol Proportional Integral Derivative.

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ABSTRACTHydrogen is widely produced by advanced technologies such as steam reforming, partial oxidation and coal gasification method. However, these processes utilize fossil fuels as their feedstock, which can cause the depletion on fossil fuels globally. From this situation, the demand for creating alternative methods of producing hydrogen has been emphasized. The sulfur iodine S I thermochemical cycle is one of the alternative methods for producing hydrogen. It is an attractive method to produce hydrogen without using fossil fuels as the feedstock and producing emission of any greenhouse gas. In the S I thermochemical cycle, HI decomposition section has complex dynamic systems due to the high process temperature involved and the presence of a homogenous azeotrope in the HIx phase. In this research, the dynamic simulation through the design of Model Predictive Control strategy were implemented to control the process of S I thermochemical cycle. Then, the performance of the Model Predictive Control was examined and compared with the Proportional Integral Derivative control strategy in terms of set point tracking and disturbance rejections. Based on the results, Model Predictive Control strategy has presented better performance as compared to the Proportional Integral Derivative control strategy."

"Lapisan tipis indium timah oksida (ITO) dideposisikan pada substrat gelas corning dengan metode sputtering menggunakan gas argon. Parameter deposisi dan penambahan oksigen dalam gas sputtering dioptimasi untuk mendapatkan tingkat transparansi lapisan tertinggi dan resistivitas listrik terendah melalui pengamatan struktur, sifat listrik dan sifat optik. Peningkatan laju deposisi dan ketebalan lapisan menghasilkan perubahan orientasi kristalografi dari (222) ke (400) dan (440), serta peningkatan kekasaran permukaan lapisan. Pemanasan substrat sangat diperlukan untuk mendapatkan lapisan tipis dengan kristalinitas yang lebih baik. Nilai resistivitas lapisan cenderung naik dengan penambahan oksigen hingga 2% dalam gas sputtering , dengan nilai resistivitas terendah sebesar 5.36 x 10-4Ω?cm dapat dicapai pada ketebalan lapisan 750 nm. Semua lapisan tipis yang dideposisi pada penelitian ini menunjukkan transparansi lebih dari 85% sehingga memungkinkan untuk diaplikasikan pada divais fotovoltaik dan display.

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Indium tin oxide (ITO) films were sputtered on corning glass substrate. Oxygen admixture and sputtering deposition parameters were optimized to obtain the highest transparency as well as lowest resistivity. Structural, electrical and optical properties of the films were then examined. In creasing deposition rate and film thickness changed the crystallographic orientation from (222) to (400) and (440), as well as higher surface roughness. It was necessary to apply substrate heating during reposition to get films with better crystallinity. The lowest resistivity of 5.36 x 10-4Ω?cm was obtained at 750 nm film thickness. The films resistivity was increased by addition of oxygen up to 2% in the argon sputtering gas. All films showed over 85% transmittance in the visible wavelength range, possible for applications in photovoltaic and display devices."

"ABSTRAKOksazolon merupakan golongan senyawa heterosiklik dengan lima atom penyusun. Oksazolon telah diteliti manfaatnya sebagai senyawa prekusor dan senyawa dengan aktivitas biologis. Senyawa ini umumnya disintesis dengan mendehidrasi asetilglisin atau benzoilglisin kemudian mengkondensasinya dengan benzaldehid. Reaksi ini menggunakan katalis anhidrida asetat dan natrium asetat anhidrat. Tujuan dari penelitian ini adalah mensintesis asetilglisin dan 4-(4?-hidroksi-3?-metoksibenzilidena)-2-metiloksazol-5-on yang merupakan turunan dari senyawa benzilidena oksazolon. Penelitian ini dilakukan dalam dua tahapan. Pada tahap pertama dilakukan sintesis asetilglisin dengan mereaksikan glisin dengan anhidrida asetat. Pada tahap kedua dilakukan sintesis oksazolon dengan mereaksikan asetilglisin, yang telah diperoleh dari tahap pertama, dengan vanilin. Hasil sintesis diisolasi dan dimurnikan dengan proses rekristalisasi. Uji kemurnian dilakukan dengan kromatografi lapis tipis dan pengujian jarak lebur. Struktur senyawa yang telah murni dielusidasi dengan metode spektrofotometri UV-Vis, spektroskopi inframerah, dan spektroskopi 1H-NMR. Pada penelitian ini telah berhasil diisolasi serbuk berwarna kuning. Kemurnian ditunjukkan oleh kromatogram dengan bercak tunggal dan jarak lebur, yaitu 76-78°C. Interpretasi data elusidasi struktur tidak menunjukkan senyawa yang diharapkan, melainkan 4-formil-2-metoksifenilasetat dengan randemen sebesar 1,82%.

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ABSTRACTOxazolone is one of five members heterocyclic compounds. Oxazolone has been studied for its purpose as precursor and biologically active compound. This compound is generally synthesized by dehydrating the acetylglycine or benzoylglycine then condensing them with benzaldehyde. This reaction uses acetic anhydride and sodium acetate anhydrous as catalyst. The objective of this research was to synthesize acetylglycine and 4-(4?-hydroxy-3?-methoxybenzylidene)-2-methyloxazol-5-one which is a benzylidene oxazolone derivate. This research was done in two steps. In the first step, the acetylglycine was synthesized by reacting glycine with acetic anhydride. In the second step, the oxazolone was synthesized by reacting the acetylglycine which had been obtained from the first step with vanillin. The product was isolated and purified by recrystallization. The purity test was done by thin layer chromatography and melting range determination. The structure of pure compound was elucidated by spectrophotometry UV-Vis, infrared spectroscopy, and 1H-NMR spectroscopy. In this research, the yellow solid had been isolated. The purity was shown by the single-spot chromatogram and melting range, said 76-78°C. The interpretation of structure elucidation data didn?t show the expected compound, otherwise it was 4-formyl-2-methoxyphenylacetate and the yield was 1,82%."