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Zhou Group Chemistry
Zhou Group Chemistry
Zhou Group Chemistry
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@sharadkharel3818
@sharadkharel3818 2 года назад
Hey Man, Thanks for the awesome instructional video. We have the same instrument at our School but the trainer is not so knowledgeable. So, I was browsing internet to have better understanding of the instrument. I have a question. In our instrument, we do have one additional dewar placed adjacent to the degassing port. The two metal probes that I see adjecent to the degassing ports in your video are placed inside the dewar (LN2) in our setup. I am curious what purpose does it solve. I do not see that dewar in your instrument setup, so I imagine it is not needed for degassing or analysis. Could you explain on that. Thanks
@kunyuwang1555
@kunyuwang1555 Год назад
Hi Sharad, sorry for the late reply. Actually, the set-up in your lab is correct. The two tubes adjacent to the degassing ports are utilized to collect organic solvents evaporated from the MOF during the activation process. During working, liquid N2 is always required to cool the two tubes. If not, the solvent will enter the pump and lead to potential damage.
@greatumenweke8541
@greatumenweke8541 3 года назад
Thanks for the amazing video! You mentioned that the sample should be dried for about 24hours after degassing. My concern is that during the process of drying (or trying to dry the sample), there may be contamination or loss of sample weight. Is that something we should worry about before we run the analysis? Thanks in anticipation.
@zhougroupchemistry8442
@zhougroupchemistry8442 3 года назад
Thanks for watching! Yes, I agree that the drying process will lead to a loss of mass ( maybe due to the evaporation of guest molecules in MOFs). So we usually weigh the mass of empty tube, tube with samples before and after drying. Through the calculation we can figure out an accurate mass of dry MOF samples. If your sample is very labile and will decompose during heating, maybe you can try some mild conditions for activation, such as supercritical CO2. I wish this can be useful for you.
@greatumenweke8541
@greatumenweke8541 3 года назад
@@zhougroupchemistry8442 Thank you so much!
@user-mh9zc8bs3q
@user-mh9zc8bs3q 3 года назад
Nice video! but I would like to ask how to obtain a good single crystal when preparing zirconium metal organic framework? In addition, why is the reactant calculated by weight instead of mole number?
@zhougroupchemistry8442
@zhougroupchemistry8442 3 года назад
Hi, we are glad that you love the video. Sorry for late reply because we are not very familiar with all functions of RU-vid. If you would like to prepare UiO-67 single crystals, please try ZrOCl2 100 mg, BPDC 80 mg, Benzoic acid 2.5 g, DMF 15 mL, 120 degreeC for 10 days. You will get beautiful single crystals. For other Zr-MOF, please follow our publications.