Some studies of lead and iron adsorption on the W(100) surface by field emission microscopy

The behaviour of lead and iron adsorbed on the W(100) surface has been studied by probe hole field emission microscopy, field desorption, and by measurement of the total energy distribution (TED) of field-emitted electrons. Lead adsorbed at 300 K which reduces the work function of W(100) can be completely removed at 78 K by field desorption below 3.2 V Å^?1 and the resulting surface has both the work function and TED, which are characteristic of the clean plane. Condensation at 800 K followed by field desorption, results in a plane surface of work function 4.17 eV and an altered TED. This effect is attributed to the microfacetting, which is observed by LEED. The Swanson peak in the W(100) TED which is removed by submonolayer amounts of lead re-emerges at monolayer coverage when lead adopts the (1 × 1) structure. Such behaviour is consistent with the model proposed by Kar and Soven. A spectral peak observed when lead is adsorbed on the reconstructed W(100) surface is thought to derive from the atomic ¹D state. Adsorption of iron on a W(100) surface reduces φ considerably due to dipole formation and efficiently quenches the Swanson peak. Higher coverages introduce other peaks in the TED enhancement curve, and by adopting an energy scale based on the work of Hagstrum, an attempt is made to interpret the observed peaks in terms of the known energy structure of the free iron atom. One of the three spectral peaks is assigned to the 4s² ground state of the iron atom, and the remaining two peaks are tentatively attributed to atomic p-states. It is concluded that while the excited state structure of the iron atom is too complex to permit complete interpretation of the spectra, this approach offers the hope that, for simpler atoms, such features may be interpreted in this way.     

Towards a microscopic description of superparamagnetism

An approach in which the superparamagnetic relaxation rate is obtained by calculation of matrix elements for microscopic relaxation processes is introduced. It appears that in general there will be a quantum contribution to the energy barrier which for small particles may be comparable to the anisotropy energy.     

The parity of regge cuts

The exchange of two reggeons of naturalities η_a and η_b will in general produce a J plane cut in amplitudes of both naturalities ± η_aη_b. We show that the amplitudes of naturality ? η_aη_b are suppressed, and this suppression grows with the energy, regardless of the particular model used for the vertices coupling the reggeons to the external particles. In consequence, for cuts where the two reggeons are any of ?, A₂, f, ω, or the pomeron, the natural-parity cut (if it is present) will dominate over the unnatural parity. We also show that cut vertices which contribute to both naturalities satisfy the conspiracy condition at t = 0 by suppressing both contributions equally. Away from t = 0, the η = + η_aη_b contribution can recover from this suppression. This behaviour is of importance in, for example, the pion-pomeron cut.We compare these conclusions with experiment.     

Effect of metal and substituents on the quasi-line spectra of some metalloporphyrins

Absorption spectra are reported for a number of metalloporphyrins in n-octane. For ZnP and PdP, sharp quasi-lines with linewidths ≈4 cm^?1 are observed at 15 and 35 K, respectively. The narrowest linewidths for PtP are ≈12 cm at 15 K, while NiP and CuP show no quasi-linear structure. In these latter cases, quasi-linewidth is attributed to electronic radiationless decay of the visible excited state. The various vibronic bands within Q(1, 0) are tabulated. The quasi-line structures for several zinc porphyrins at 77 K are also reported. Generally, these are not as sharp as those found in ZnP; in particular, Zn tetraphenyl porphin shows no quasi-linear structure. In these cases, the quasi-line structure is attributed to inhomogeneous broadening.     

Adsorption of copper on single crystal planes of tungsten

Properties of copper condensed on selected areas of a thermally cleaned tungsten surface have been studied by probe hole field emission microscopy. Interpretation of the φ_hkl?$\text{}\text{?}$gq relationship observed on (211), (111) and (310) for adsorption at T > 300 K is based on hardsphere models of the plane surfaces upon which the first monolayer of copper raises φ_ithkl, the second reduces it to a minimum value, and the third achieves $\text{}\text{?}$gf_sat on each plane. At T > 300 K the relatively low binding energy of copper on (110) prevents is population below ～2$\text{}\text{?}$gq as previously observed for lead, and the plateaux in the φ₁₁₀?$\text{}\text{?}$gq curves are thought to result from the difficulty of nucleating the first and second monolayers of copper on (110). Comparison of our observations with those made by LEED/Auger techniques emphasise significant differences between the substrates used, in that, on field emitters (110) is step-free and surrounded by a sink/ source of adatoms, while the LEED specimen is stepped but has no comparable local sink/ source. The initial changes in φ are ascribed to formation of an adsorbate-substrate dipole whose sign and magnitude is controlled by electron equilibration between the substrate metal and a broadened and partly-filled resonance level lying approximately 5.2 eV below the vacuum level. Measurement of the total energy distribution of electrons field emitted from (110) and (132) supports this picture which contrasts with that of Polanski and Sidorski who consider the dipole sign and strength to be controlled principally by adsite geometry. Low activation energies characterise surface transport which is controlled by one-plane processes, and in some cases transport across the probed area is controlled by processes of relatively high activation energy which take place outside the examined plane.     

Study of the K+π− total cross section for c.m. energy up to 3.4 GeV

The reaction K⁺p→Δ⁺⁺(1236) + anything is studied at a beam momentum of 16.0 GeV/c. The total and topological cross sections for K⁺π^? interactions are estimated by a Chew-Low extrapolation from threshold to the c.m. energy of 3.4 GeV by the maximum likelihood method.