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Full-width at half-maximum

The energy spectrum of the resonance states will be quasi-discrete it consists of a series of broadened levels with Lorentzian lineshapes whose full-width at half-maximum T is related to the lifetime by F = Fn. The resonances are said to be isolated if the widths of their levels are small compared with the distances (spacings) between them, that is... [Pg.1029]

Energy analyzers cannot be discussed without discussion of energy resolution, which is defined in two ways. Absolute resolution is defined as AE, the full width at half-maximum (FWHM) of a chosen peak. Relative resolution is defined as the ratio R of AE to the kinetic energy E of the peak energy position (usually its centroid), that is, R = AE/E. Thus absolute resolution is independent of peak position, but relative resolution can be specified only by reference to a particular kinetic energy. [Pg.13]

Optimum resolution, i. e. low full width at half-maximum (FWHM), is a trade-off between high count rate, i. e. low dead-time, and good spectral resolution. [Pg.187]

The energy resolution of an X-ray detector is experimentally defined by the full width at half maximum (FWHM) of the Mn-Ka line. The FWHM, in eV, can also be calculated by use of the relationship ... [Pg.201]

RAIRS spectra contain absorption band structures related to electronic transitions and vibrations of the bulk, the surface, or adsorbed molecules. In reflectance spectroscopy the ahsorhance is usually determined hy calculating -log(Rs/Ro), where Rs represents the reflectance from the adsorhate-covered substrate and Rq is the reflectance from the bare substrate. For thin films with strong dipole oscillators, the Berre-man effect, which can lead to an additional feature in the reflectance spectrum, must also be considered (Sect. 4.9 Ellipsometry). The frequencies, intensities, full widths at half maximum, and band line-shapes in the absorption spectrum yield information about adsorption states, chemical environment, ordering effects, and vibrational coupling. [Pg.251]

Fluctuating Gap Model Fowler-Nordheim fluorine-doped tin dioxide full width at half maximum geminate pair... [Pg.12]

Full width at half maximum Green fluorescent protein... [Pg.484]

FWHM full width at half maximum, width of a peak GC gas chromatography... [Pg.402]

Figure 16. Experimental and calculated IR resonance enhanced photodissociation spectra of Fe" (CH4)3 and Fe" (CH4)4. Experimental spectra were obtained by monitoring loss of CH4. Calculated spectra are based on vibrational frequencies and intensities calculated at the B3LYP/ 6-311+G(d,p) level. Calculated frequencies are scaled by 0.96. The calculated spectra have been convoluted with a 10-cm full width at half-maximum (FWHM) Gaussian. The D2d geometries of Fe (CH4)4 are calculated to have very similar energies, and it appears that both isomers are observed in the experiment. Figure 16. Experimental and calculated IR resonance enhanced photodissociation spectra of Fe" (CH4)3 and Fe" (CH4)4. Experimental spectra were obtained by monitoring loss of CH4. Calculated spectra are based on vibrational frequencies and intensities calculated at the B3LYP/ 6-311+G(d,p) level. Calculated frequencies are scaled by 0.96. The calculated spectra have been convoluted with a 10-cm full width at half-maximum (FWHM) Gaussian. The D2d geometries of Fe (CH4)4 are calculated to have very similar energies, and it appears that both isomers are observed in the experiment.
When the full width at half maximum (fwhm) of a Gaussian pulse is 20 fs, its frequency width is 740 cm as the fwhm. Frequency components Ql and fis are present in the pulse and are used to generate the vibrational coherence, where Ql — iis is equal to the vibration frequency ox... [Pg.105]

Figure 10.6 shows CL spectra of Pt4/7/2 for stabilized Pt-Co with and without COad- The CO adsorption induced both a shift in the Pt4/7/2 CL to higher binding energy and an increase in the full width at half maximum (FWHM). Such changes can be explained by surface core level (SCL) shifts of Pt4/7/2 by COad, whereas the bulk CL is not affected by COad- hi order to extract the change in SCL shift (ASCLS) by COad, we decomposed the Pt4/7/2 spectra into two components the bulk CL and SCL. It was found that the value of ASCLS decreased in the order pure Pt > stabilized Pt-Co > Pt-Ru. [Pg.326]

Thus, the experimental Mossbauer spectmm of a thin single-line absorber is a Lorentzian line, with full-width at half maximum twice the natural Une width of the separate emission and absorption lines Texp = 2E. [Pg.22]

These authors produced TEM samples of Bi-doped, Sb-doped and Ag-doped copper foils, thinned to electron transparency using conventional preparation procedures. In all cases the presence of impurity segregation was confirmed using conventional X-ray energy-dispersive spectrometry. The EELS measurements were carried out with a STEM operating at 100 keV, with a nominal probe size of 1 nm (full width at half maximum) with a current of about 0.5 nA. The conditions required to optimize detection sensitivity for interface analysis require the highest current density and are not consistent with achieving the smallest probes. [Pg.191]


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