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V, cm 3 /g<br />

Chapter 3 55<br />

400<br />

350<br />

300<br />

250<br />

200<br />

150<br />

100<br />

/ Ru II, II -BTC<br />

/ Ru II, III -BTC<br />

50<br />

0<br />

0.0 0.2 0.4 0.6 0.8 1.0<br />

relative pressure, p/p 0<br />

Figure 3.21. N 2 adsorption (solid symbols) and desorption (open symbols) isotherms recorded at<br />

77K for the activated Ru II,III -BTC 1 and Ru II,II -BTC (5). Violet circle- Ru II,II -BTC; orange triangle-<br />

Ru II,III -BTC.<br />

3.2.3 Conclusions<br />

Moving from the usage of the mixed-valence Ru II,III -SBUs to the mono-valence Ru II,II -SBU<br />

in CSA, a Ru-analog ([Ru3(BTC)2]n∙(AcOH)2.3) of [Cu3(BTC)2]n has been obtained and<br />

characterized. Interestingly, XANES spectra suggest Ru II,II sites being present in the<br />

structure of the obtained sample 5. Moreover, the BET surface area of this material is the<br />

highest (1173 m 2 /mmol) among of all reported so far Ru-BTC MOFs and quite comparable<br />

with that of HKUST-1 (1049 m 2 /mmol). Thus, Ru II,II -BTC hold a huge perspectives for<br />

various applications in sorption and catalysis. Even more, obtained results are important<br />

for the following studies on related but more complex defect-engineered Ru-MOFs (see<br />

Chapter 4), and elaborated here Ru II,II -SBU is a good candidate for the synthesis of Rubased<br />

MOFs.

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