#TITLE_ALTERNATIVE#

• Main Author: CAHYA ALAM ( NIM : 10510053 ), FIRDHA
• Format: Final Project
• Language: Indonesia
• Online Access: https://digilib.itb.ac.id/gdl/view/22173
• Institution: Institut Teknologi Bandung

MOF is a material consisting of metals or metal clusters bind with organic linkers to form a three-dimensional frameworks. In this research, had been synthesized UiO-67 MOF or Zr-BPDC (Zirconium-Biphenyl,4,4-dicarboxylate) MOF. UiO-67 MOF was synthesized by using solvothermal method. UiO-67 MOF were characterized by PXRD (Powder X-Ray Diffraction) to determine the structure of UiO-67 MOF, TGA (Thermo Gravimetric Analysis) was carried out know the decomposition temperature of UiO-67 MOF; N2 physisorption with BET (Brunauer-Emmet-Teller) method was conducted to have information about surface area and pores size; and conductivity test was applied to measure the conductivity properties of UiO-67 MOF. UiO-67 MOF had been successfully synthesized with typical peaks of UiO-67 in the PXRD diffractogram at 2θ is equal to 6 °, 12 °, 20 ° and have 98.5% of crystallinity. UiO-67 MOF showed good thermal stability with organic decomposition occured at range of temperature about 445 – 600 °C. UiO-67 MOF has surface area about 163 m2/g with 2.004 nm of pore size. Conductivity measurements of UiO-67 was applied by using DC current 4-probe method. At 20 Hz of frequency, the measured conductivity for UiO-67 MOF as synthesized was 1,7 x 10-7 S/cm, and for Cr2O3@UiO-67 and Cr3+@UiO-67 were 5.39 x 10-5 S/cm and 6.16 x 10-7 S/cm, respectively. This suggests the addition of chromium oxide allows the electron hopping mechanism, while in Cr3+@UiO-67, the main structure of MOF was decomposed, hence the Cr3+ addition has no significant effect.