An improved single crystal adsorption calorimeter for determining gas adsorption and reaction energies on complex model catalysts.
نویسندگان
چکیده
A new ultrahigh vacuum microcalorimeter for measuring heats of adsorption and adsorption-induced surface reactions on complex single crystal-based model surfaces is described. It has been specifically designed to study the interaction of gaseous molecules with well-defined model catalysts consisting of metal nanoparticles supported on single crystal surfaces or epitaxial thin oxide films grown on single crystals. The detection principle is based on the previously described measurement of the temperature rise upon adsorption of gaseous molecules by use of a pyroelectric polymer ribbon, which is brought into mechanical∕thermal contact with the back side of the thin single crystal. The instrument includes (i) a preparation chamber providing the required equipment to prepare supported model catalysts involving well-defined nanoparticles on clean single crystal surfaces and to characterize them using surface analysis techniques and in situ reflectivity measurements and (ii) the adsorption∕reaction chamber containing a molecular beam, a pyroelectric heat detector, and calibration tools for determining the absolute reactant fluxes and adsorption heats. The molecular beam is produced by a differentially pumped source based on a multichannel array capable of providing variable fluxes of both high and low vapor pressure gaseous molecules in the range of 0.005-1.5 × 10(15) molecules cm(-2) s(-1) and is modulated by means of the computer-controlled chopper with the shortest pulse length of 150 ms. The calorimetric measurements of adsorption and reaction heats can be performed in a broad temperature range from 100 to 300 K. A novel vibrational isolation method for the pyroelectric detector is introduced for the reduction of acoustic noise. The detector shows a pulse-to-pulse standard deviation ≤15 nJ when heat pulses in the range of 190-3600 nJ are applied to the sample surface with a chopped laser. Particularly for CO adsorption on Pt(111), the energy input of 15 nJ (or 120 nJ cm(-2)) corresponds to the detection limit for adsorption of less than 1.5 × 10(12) CO molecules cm(-2) or less than 0.1% of the monolayer coverage (with respect to the 1.5 × 10(15) surface Pt atoms cm(-2)). The absolute accuracy in energy is within ∼7%-9%. As a test of the new calorimeter, the adsorption heats of CO on Pt(111) at different temperatures were measured and compared to previously obtained calorimetric data at 300 K.
منابع مشابه
Adsorption Energetics on Pd Model Catalysts by Microcalorimetry
The efficient use of the limited resources on earth is a critical factor to sustainable life. The development of better catalysts can make a significant contribution. Complete understanding of the catalytic activity would facilitate the design and control of specific catalytic processes. Consequently, by tuning of the catalytic reactivity, the amount of energy to run a reaction and the amount o...
متن کاملInvestigation of chemical adsorption of CO, CO2, [12 and NO molecules on inside and outside of single-wall nanotube using HF and DET calculations
In this research. CO gas molthules were approached to single-wall carbon nanotube (SWNT) and (6,0) CNTsurface from carbon side and oxygen side in three states (top, bridge, centre) and two shapes ( erlica I.horizontal), then adsorption energies were calculated by B3TYP/6-310 B3LYPI3-216" and Hge3-210"methods after that they were compared m order to obtain the most stable adsorption state. OFT a...
متن کاملVibrational spectroscopic studies on CO adsorption, NO adsorption CO þ NO reaction on Pd model catalysts
CO adsorption, NO adsorption and CO þ NO reaction on various Pd model catalysts have been studied using vibrational spectroscopy from ultrahigh vacuum (UHV) up to elevated pressures (B1 bar) and the kinetics of the reaction compared with the conventional high surface area Pd/g-Al2O3 catalysts. The structure sensitivity of the CO þ NO reaction on different Pd surfaces is explained using Pd(111),...
متن کاملThe theoretical study of adsorption of HCN gas on the surface of pristine, Ge, P and GeP-doped (4, 4) armchair BNNTs
In this research, the effects of HCN adsorption on the surface of the pristine, Ge, P, and GeP doped boron nitride nanotube (BNNTs) are investigated by using density function theory at the B3LYP/6–31G(d, p) level of theory. At the first step, we consider different configurations for adsorbing HCN molecule on the surface of BNNTs. The optimized models are used to calculate the structural, electr...
متن کاملThe Generalized Maxwell-Stefan Model Coupled with Vacancy Solution Theory of Adsorption for Diffusion in Zeolites
It seems using the Maxwell-Stefan (M-S) diffusion model in combination with the vacancy solution theory (VST) and the single-component adsorption data provides a superior, qualitative, and quantitative prediction of diffusion in zeolites. In the M-S formulation, thermodynamic factor (Г) is an essential parameter which must be estimated by an adsorption isotherm. Researchers usually utilize the ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- The Review of scientific instruments
دوره 82 2 شماره
صفحات -
تاریخ انتشار 2011