Jazdzewska Monika, Hung Francisco R, Gubbins Keith E, Sliwinska-Bartkowiak Malgorzata
Institute of Physics, Adam Mickiewicz University, Umultowska 85, 61-614, Poznan, Poland.
Phys Chem Chem Phys. 2005 Nov 21;7(22):3884-7. doi: 10.1039/b510245f. Epub 2005 Sep 19.
We report dielectric relaxation spectroscopy measurements of the melting point of carbon tetrachloride confined within open-tip multi-walled carbon nanotubes with two different pore diameters, 4.0 and 2.8 nm. In both cases, a single transition temperature well above the bulk melting point was obtained for confined CCl4. These results contrast with what was obtained in our previous measurements using carbon nanotubes with a pore diameter of 5.0 nm, where multiple transition temperatures both above and below the bulk melting point of CCl4 were observed. Our experimental measurements are consistent with our recent molecular simulation results (F. R. Hung, B. Coasne, E. E. Santiso, K. E. Gubbins, F. R. Siperstein and M. Sliwinska-Bartkowiak, J. Chem. Phys., 2005, 122, 144706). Although the simulations overestimate the temperatures in which melting upon confinement occurs, both simulations and experiments suggest that all regions of adsorbate freeze at the same temperature, and that freezing occurs at higher temperatures upon reduction of the pore diameter.
我们报告了对限制在两种不同孔径(4.0纳米和2.8纳米)的开口端多壁碳纳米管内的四氯化碳熔点进行的介电弛豫光谱测量。在这两种情况下,对于受限的CCl₄都获得了一个远高于本体熔点的单一转变温度。这些结果与我们之前使用孔径为5.0纳米的碳纳米管进行的测量结果形成对比,在之前的测量中观察到了多个高于和低于CCl₄本体熔点的转变温度。我们的实验测量结果与我们最近的分子模拟结果(F. R. Hung、B. Coasne、E. E. Santiso、K. E. Gubbins、F. R. Siperstein和M. Sliwinska - Bartkowiak,《化学物理杂志》,2005年,122卷,144706页)一致。尽管模拟高估了受限情况下发生熔化的温度,但模拟和实验都表明,吸附质的所有区域都在相同温度下冻结,并且随着孔径减小,冻结发生在更高的温度下。