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Pérez-Mendoza M Gonzalez J Wright PA Seaton NA 《Langmuir : the ACS journal of surfaces and colloids》2004,20(18):7653-7658
We have measured the adsorption of methane and ethane to high pressure on SBA-2, a structured mesoporous silica composed of spheres connected by narrow channels. The experimental data were analyzed by carrying out Monte Carlo simulations of adsorption in pore structure models of different complexity and then adjusting the parameters of the models to match the Monte Carlo results to the experimental data. We found that a model based on single-sized spherical cavities was inadequate and that it is necessary to explicitly account for the interconnecting channels. Further, we found that despite the basic regularity of the SBA-2 structure, it is necessary to allow for a distribution of the sizes of both the cavities and the channels. These size distributions were obtained by fitting the parameters of the model to the experimental adsorption data, revealing detailed structural information not previously known for this material. The channels were found to be 5-15 A in diameter, while the cavities were 40-50 A in diameter. There is some evidence that the distribution of channel sizes leads to a percolation effect whereby the pore structure is not equally accessible to all adsorptives. 相似文献
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The adsorption of pure methane and ethane in BPL activated carbon has been measured at temperatures between 264 and 373 K and at pressures up to 3.3 MPa with a bench-scale high-pressure open-flow apparatus. The same apparatus was used to measure the adsorption of binary methane/ethane mixtures in BPL at 301.4 K and at pressures up to 2.6 MPa. Thermodynamic consistency tests demonstrate that the data are thermodynamically consistent. In contrast to two sets of data previously published, we found that the adsorption of binary methane/ethane in BPL behaves ideally (in the sense of obeying ideal adsorbed solution theory, IAST) throughout the pressure and gas-phase composition range studied. A Tian-Calvet type microcalorimeter was used to measure low-pressure isotherms, the isosteric heats of adsorption of pure methane and ethane in BPL activated carbon, and the individual heats of adsorption in binary mixtures, at 297 K and at pressures up to 100 kPa. The mixture heats of adsorption were consistent with IAST. 相似文献
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Summary The effects of concentration, separation and spectral similarity as factors influencing the accuracy of iterative target testing
factor analysis (ITT-FA) are investigated for three component systems by the application of analysis of variance (ANOVAR).
ANOVAR is applied over a range of peak separations to map the changing effects of the three factors with increasing overlap.
Two error responses were measured and analysed, (a) Relative cluster error (RCE) a measure of the error over all peaks in
a cluster and (b) Relative peak error (RPE) the error of an individual peak. Multicomponent analysis (MCA) a method requiringa priori spectral information, is used as a referee method for ITT-FA. 相似文献
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Sudarsanan Varaprath Mark Seaton Debra McNett Lin Cao Kathleen P. Plotzke 《International journal of environmental analytical chemistry》2013,93(3):203-219
Abstract A method was developed and validated to measure octamethylcyclotetrasiloxane (D4)? quantitatively by gas chromatography-mass spectrometry (GC-MS) at low level in extracts of several biological matrices that include plasma, liver, lung, feces and fat from rats. The key to the successful determination lay in the use of extracts dried with anhydrous magnesium sulfate. This was necessary in view of the propensity of the methyl siloxane based GC-stationary phase to generate D4 by its reaction with water present in the extracts. To enable quantiiation of D4 at parts per billion (μg/L) levels, the base ion m/z 281 resulting from the loss of a methyl group from the parent molecule was selected for monitoring by SIM mode in GC-MS. The recovery of D4 from any of the biological matrices was determined to be greater than 90% in three extractions. The D4 response for the standards in GC-MS was linear (R2 > 0.9900) and reproducible at concentrations ranging from 1—16,000 ng D4/g solvent. Precision was less than 5%. 相似文献
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On the basis of the result obtained by applying Baxter's exact perturbative approach to the dilute A3 model to give the E8 mass spectrum, the dilute AL inversion relation was used to predict the eigenspectra in the L=4 and L=6 cases (corresponding to E7 and E6 respectively). In calculating the next-to-leading term in the correlation lengths, or equivalently masses, the inversion relation condition gives a surprisingly simple result in all three cases, and for all masses. 相似文献
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George I. Stegeman Jesus D. Valera Colin T. Seaton John Sipe Alexei A. Maradudin 《Solid State Communications》1984,52(3):293-297
We have examined the dispersion relations for s-polarized surface plasmon polaritons, guided by (a) the interface between a semi-infinite metal and dielectric medium, and (b) a metal film bounded by semi-infinite dielectric media for situations in which one or more of the dielectric media are characterized by an intensity-dependent refractive index. We found that s-polarized waves satisfy the dispersion relations for very thin metal films bounded by nonlinear dielectric media. These waves exist only for power levels above a threshold that depends on the material parameters. We also comment on the experimental feasibility of observing these waves. 相似文献
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在前文工作的基础上,结合MNDO/EHMO分子轨道方法和自然杂化轨道方法,具体计算了CC键和CP键的核自旋偶合常数.计算结果表明,1JCC和1JCP主要由成键原子的轨道杂化作用和键极性这两种结构因素所决定.为从简单价键理论角度解释和计算1JCC和1JCP值提供了简便直观的方法. 相似文献
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W. J. Firth C. T. Seaton E. M. Wright S. D. Smith M. E. Prise G. Litfin J. Mlynek F. Mitschke R. Deserno W. Lange H. J. Eichler F. Maßmann C. Zaki J. Heritage F. V. Karpushko G. V. Simitsyn J. A. Martin-Pereda M. A. Muriel P. W. Smith W. J. Tomlinson Ch. Harder K. Y. Lau A. Yariv J. C. Khoo S. Shepard S. Nahar S. L. Zhuang 《Applied physics. B, Lasers and optics》1982,28(2-3):131-141
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