Peculiarities in charge symmetry of energy loss in ion-atom collisions

Systematic experimental studies on energy loss (?dE/dx) were performed for ions with nuclear charge Z = 2–18 in various gases. The energy range ～0.001 to ～1 MeV/amu was considered. Detailed analysis confirmed the oscillating character of the energy loss dependence on the ionic nuclear charge associated with the ions’ electron shell structure. The symmetry of the energy loss dependence on the nuclear charges of projectile Z and target Z _t is examined.     

Monolayer K-films on Ni(100) — II. Electronic excitations

Electronic excitations in a K layer adsorbed on Ni(100) have been observed by means of electron energy loss spectroscopy. The observed excitation energy depends on the density of K atoms in the layer. In the low density range the loss energy decreases from 3.5 to 1.5 eV as the density increases from 6.10¹³ to 3.10¹⁴ K atoms per cm². This loss is interpreted to be due to an excitation from below the Fermi level to the shifted K valence level Increasing the density further from 3.10¹⁴ to 6.10¹⁴ K atoms per cm² yields a loss peak that increases in energy from 1.5 to 2.3 eV. This loss peak merges into the surface-bulk plasmon complex for a thick K film and the energy vs density dependence is compatible with a plasmon excitation in the K layer.     

The study of gluon energy loss in cold nuclear matter from J/ψ production

The energy loss effects of the incident quark, gluon, and the color octet ccˉ on J/ψ suppression in p-A collisions are studied by means of the experimental data at E866, RHIC, and LHC energy. We extracted the transport coefficient for gluon energy loss from the E866 experimental data in the middle x F region(0.20 x F 0.65) based on the Salgado-Wiedemann(SW) quenching weights and the recent EPPS16 nuclear parton distribution functions together with nCTEQ15. It was determined that the difference between the values of the transport coefficient for light quark, gluon, and heavy quark in cold nuclear matter is very small. The theoretical results modified by the parton energy loss effects are consistent with the experimental data for E866 and RHIC energy, and the gluon energy loss plays a remarkable role on J/ψ suppression in a broad variable range. Because the corrections of the nuclear parton distribution functions in the J/ψ channel are significant at LHC energy level, the nuclear modification due to the parton energy loss is minimal. It is worth noting that we use the color evaporation model(CEM) at leading order to compute the p-p baseline, and the conclusion in this paper is CEM model dependent.     

Blocking-Effekte bei Transmission von α-Teilchen durch Germanium- und Siliziumkristalle

The energy loss of channeled and blocked α-particles of ThC transmitted parallel to the {111} and also the {110} planes of germanium and silicon was investigated. In the spectrum of the transmittedα-particles measured with a small-acceptance-angle detector, in addition to the random and normally channeled α-groups a separated group with a high energy loss was observed in the direction of the {111} planes, while in the direction of the {110} planes this group is not well separated from the randomα-group. A model is proposed which describes this high energy loss for observation in the direction of either plane. In agreement with this model a higher yield ofα-particles with high energy loss in the {111} planes in comparison with the {110} planes of germanium and silicon was measured.     

Bestimmung von optischen Konstanten an Palladium und Silber aus Energieverlustmessungen im Energiebereich von 2 bis 90 eV

The energy loss functions Im (?1/?) of Silver and Palladium are determined from energy loss experiments with 60 keV electrons. The influence of surface effects and multiple losses is discussed and the values of Im (?1/?) are corrected for them. By means of Kramers-Kronig analysis the optical constants? ₁ and? ₂ are calculated from the energy loss function and found to be in good agreement with data derived from optical experiments by various authors.     

On the validity of the random phase approximation for pairing vibrations of closed shell nuclei

Energy loss measurements on solid xenon applying 51 keV-electrons are reported. The spectrum shows excitonic structure and a plasma loss. From the energy loss function —Im1/g3 optical constants are calculated by means of a Kramers-Kronig transform. They are compared with optical absorption spectra and found to be in good agreement. An appendix gives detailed information about the calculation of —Im 1/g3 from energy loss measurements.     

Electron energy loss spectroscopy study of the initial stage of lanthanum oxidation

The electron energy loss spectra (EELS) of a pure metallic lanthanum surface and variations in these spectra at the initial stages of surface oxidation were studied. The measurements were performed at primary-electron beam energies E _p from 200 to 1000 eV. A very pronounced peak at a loss energy of about 7.5 eV arises due to transitions from the La4d electronic states of the valence band into the empty La4f electronic states of the conduction band at 5.0–5.5 eV above the Fermi level. Marked changes are observed in the EELS during the oxidation of lanthanum: the peak at an energy of 7.5 eV disappears, and the peak at 13.5 eV corresponding to bulk collective energy loss in lanthanum oxide becomes more pronounced. The results obtained are discussed in terms of the electronic structure of lanthanum and lanthanum oxide.     

Ein quantitativer Vergleich der Energieverlustspektren von Elektronen in Aluminium und Kalium mit der dielektrischen Theorie

The energy loss spectra of 34 kV electrons inelastically scattered by thin foils of Aluminium and Potassium were measured and compared with loss intensities, calculated by the dielectric theory from the dielectric constantsε ₁ andε ₂ depending on energy. One obtains a good quantitative agreement of the measured spectra with the calculated energy loss intensities.     

Observation of surface plasmon losses in K and Rb overlayers

Characteristic energy loss spectra of Rb and K adsorbed on a clean W(100) substrate have been studied as a function of surface coverage. A prominent energy loss of 1.8 eV for Rb and a 2 eV loss for K have been observed and are attributed to the excitation of surface plasmons in the overlayers.     

Quantum effects in radiation on short bunches

The radiation caused by particles of one bunch in the collective electromagnetic field of the short oncoming bunch is studied. Quantum effects are calculated for the spectrum of radiated photons. Using this spectrum, the dependence of the relative energy loss δ on a quantum parameter K is discussed. It is shown that the behaviour of δ changes considerably with the increase of that parameter. In the classical regime (K ? 1) the energy loss is proportional to the incoming particle energy, while in the extreme quantum regime (K ? 1) the energy loss becomes a constant. The coherent e⁺e^? pair production for γe colliders as cross-channel to CBS is considered.     

Untersuchung der Anregung innerer Elektronen von Alkalihalogenidmolekülen im Energieverlustspektrum von 25 keV-Elektronen

The energy loss spectra of 25-keV electrons after interaction with alkali halide vapors were measured. For the energy losses in the energy rangeE?6eV the positions of the peaks are consistent with light absorption measurements considering the energy resolution of the loss spectra. At higher energy peaks were observed, which correspond to the excitation of inner electrons belonging to the alkali atoms. From electron diffraction diagramms it follows, that for the lithium halides the concentration of dimers is considerable.     

Kramers–Kronig transform for the surface energy loss function

A new pair of Kramers–Kronig (KK) dispersion relationships for the transformation of surface energy loss function Im[−1/(ɛ + 1)] has been proposed. The validity of the new surface KK transform is confirmed, using both a Lorentz oscillator model and the surface energy loss functions determined from the experimental complex dielectric function of SrTiO₃ and tungsten metal. The interband transition strength spectra (J_cv) have been derived either directly from the original complex dielectric function or from the derived dielectric function obtained from the KK transform of the surface energy loss function. The original J_cv trace and post-J_cv trace overlapped together for the three modes, indicating that the new surface Kramers–Kronig dispersion relationship is valid for the surface energy loss function.     

Energieverlustmessungen an III–V-Verbindungen

Energy loss measurements with 55 keV electrons were made on the III–V compounds GaP, GaAs, GaSb, InAs and InSb. Retardation effects become important, because for these substances the condition for Cerenkov radiation is fulfilled. These produce an additional peak in the energy loss spectrum; its angular distribution and its dependance on the foil thickness were measured. The experimental results are in good agreement with the energy loss probability calculated by Kröger taking into account the retardation. Retardation- and surface effects vanish for scattering anglesθ≧0.6; 0.6 mrad. Then it is possible to determine the energy loss function Im(1/?). By means of the KramersKronig analysis the optical constants? ₁ and? ₂ were computed. The values are in agreement with data obtained from optical measurements.     

Attenuation length and escape depth of excited electrons in solids

Escape probability and mean escape depth λ_e of emitted electrons are determined as a function of attenuation length λ_a of excited electrons, their initial energy E_n, and the height of the surface barrier χ. A variable energy loss parameter permits to apply the proposed model to different kinds of electron emission, including the energy loss free Auger and ESCA electrons. An analytical expression was found correlating the internal energy distribution of excited electrons and the external energy distribution of emitted electrons. By means of this excitation energies of secondary electrons and exoelectrons were determined.     

Power loss of an energetic charged particle moving parallel to a graphene sheet

In this work we analyze the energy loss of a fast charged particle moving parallel to a two-dimensional (2D) graphene sheet. The response dynamics of the 2D graphene sheet are modeled using the random phase approximation in the degenerate limit (zero temperature). We determine the energy loss and stopping power for motion parallel to the graphene sheet as a function of the distance of the charged particle from the 2D sheet and of its velocity.     

Hysteresis loss subdivision

Assuming that different energy dissipation mechanisms are at work along hysteresis, a hysteresis loss subdivision procedure has been proposed, using the induction at maximum permeability (around 0.8 T, in electrical steels) as the boundary between the “low-induction” and the “high-induction” regions. This paper reviews the most important results obtained in 10 years of investigation of the effect of microstructure on these components of the hysteresis loss. As maximum induction increases, the “low-induction loss” increases linearly up to 1.2 T, while the “high-induction loss” is zero up to 0.7 T and then increases as a power law with n=5. Low-induction loss behavior is linearly related to H_c between 0.4 and 1.2 T. Grain size has a larger influence on low-induction losses than on high-induction losses. Texture has a much stronger influence on high loss than on low-induction loss, and it is related to the average magnetocrystalline energy. 6.5%Si steel shows smaller hysteresis loss at 1.5 T than 3.5%Si steel only because of its smaler high-induction component. The abrupt increase in hysteresis loss due to very small plastic deformation is strongly related to the high-induction loss component. These results are discussed in terms of energy dissipation mechanisms such as domain wall movement, irreversible rotation and domain wall energy dissipation at domain nucleation and annihilation.     

Electron energy loss spectroscopy of A {111} oriented aluminum single crystal

Recently, the electron energy loss spectroscopy (ELS) and secondary electron spectroscopy (SES) of the interaction of oxygen with polycrystalline aluminum were reported for primary energies in the range 30 ? E_p ? 250 eV. Two new transitions were resolved in the ELS spectra (one at 4 eV for clean aluminum and the other at 12 eV for oxide-covered aluminum) for low primary energies (E_p ~ 30 eV). In this paper we report on experiments utilizing a {111} oriented single crystal of aluminum that confirm the existence of these loss peaks for low primary energies and show that the 4 eV peak position for pure aluminum depends on the primary beam energy. This suggests that this low energy loss peak is due to direct nonvertical inter- and intraband transitions which differs from the previous assignment.     

Surface and bulk plasmon coupling observed in reflection electron energy loss spectra

Reflection electron energy loss spectra have been measured for a semiconductor and some metals (Si, Cu, Ag and Au). A novel procedure is presented to rigorously decompose the spectra into contributions corresponding to surface and volume excitations. The resulting distributions of energy losses in an individual surface loss are in good agreement with theory. In particular, the begrenzungs effect occurring at the boundary of a solid state plasma, i.e. the reduction of the intensity of bulk modes due to the coupling with surface modes, can be clearly observed in the retrieved energy loss distribution.     

Study of chemical states at intergranular fracture planes of iron-phosphorus alloys by auger and electron energy-loss spectroscopies

Auger and electron energy-loss spectroscopies (ELS) have been used to study chemical states at the fracture surfaces of iron-phosphorus alloys. The transgranular (TG) and intergranular (IG) fracture planes have similar Auger P LVV transition energies and similar Fe 3p loss energies. These indicate that phosphorus and iron atoms are dispersed atomically in layers segregated at IG planes. The energy separations between the inter-and intra-atomic Auger transition peaks in P LVV show that the TG and IG planes and Fe₃P have similar energy separations between the P 3p and Fe 3p levels. The layers segregated at IG planes are estimated to be equivalent to a monolayer, as indicated by the dependence of the loss energy of the valence-conduction-band transition on primary-electron kinetic energy from 200 to 500 eV. The phosphorus concentration in the segregated layers is saturated to ~ 20 at.% above a bulk phosphorus concentration of 2 at.%.     

Diagnostics of hot dense matter produced in Relativistic Heavy Ion Collisions

We study, in a pQCD calculation augmented by nuclear effects, the jet energy loss needed to reproduce the measured π ⁰ spectra in Au+Au collisions at large p _T , measured by PHENIX at RHIC at $\sqrt s = 200$ AGeV. Averaged energy loss obtained in the GLV formalism is applied in our recent calculation based on NLO pQCD (including shadowing and multiscattering). The method of jet tomography is capable to measure the opacity of the produced hot dense matter at RHIC energy in heavy ion collisions.