作者: Bartosz Kruszka , Marek Wiśniewski , Artur P. Terzyk
DOI: 10.1007/S10450-015-9701-9
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摘要: Carbon nanofibres and multi-branched carbon nanotubes are synthesized by using a new, proposed in this study method. The acid–base, adsorption geometric properties of nanomaterials characterised. Next we present first comparative calorimetric studies phenol uptake from aqueous solutions on mentioned nano-sized materials having similar diameter. comparison nanofibres, nanotubes, multi walled shows that for non-porous the concentration basic surface functionalities determines mechanism adsorption. In consequence, larger is recorded most (nanofibres nanotubes) smaller branched smallest groups. Possible explanation differences between enthalpy displacement graphite studied adsorbents also given.