Burke G M, Wurster D E, Berg M J, Veng-Pedersen P, Schottelius D D
College of Pharmacy, University of Iowa, Iowa City 52242.
Pharm Res. 1992 Jan;9(1):126-30. doi: 10.1023/a:1018900431661.
X-ray photoelectron spectroscopy (XPS) was used to identify the functional states of carbon existing on the surfaces of various activated charcoals. The relative percentages of carbon, oxygen, and detectable trace elements comprising the activated charcoal surfaces were determined. Analysis of the carbon core-electron binding energy region revealed the existence of one hydrocarbon state (C-H, C-C are indistinguishable) and three oxygen-containing functional states. These states were hydroxyls or ethers (C-O), carbonyls (C = O), and carboxylic acids or esters (O-C = O). The C-O functional state contributed approximately 60-70% to the total percentage of oxygen-containing states. A very good correlation existed between the apparent areas occupied on the adsorbent surface per phenobarbital molecule and the relative percentages of the C-O functional state. Previously reported heat of displacement results for phenobarbital adsorption are now explained since the C-O state appears to be the primary site involved in the binding of phenobarbital by the activated charcoals.
采用X射线光电子能谱(XPS)来识别各种活性炭表面碳的官能状态。测定了构成活性炭表面的碳、氧以及可检测微量元素的相对百分比。对碳芯电子结合能区域的分析揭示了一种烃类状态(C-H、C-C难以区分)和三种含氧官能状态的存在。这些状态为羟基或醚(C-O)、羰基(C=O)以及羧酸或酯(O-C=O)。C-O官能状态占含氧状态总百分比的约60-70%。每个苯巴比妥分子在吸附剂表面占据的表观面积与C-O官能状态的相对百分比之间存在非常良好的相关性。由于C-O状态似乎是活性炭结合苯巴比妥的主要位点,因此现在可以解释先前报道的苯巴比妥吸附的置换热结果。