Optical phonons in CuAlS2

The optical phonons at k=0 of CuAlS₂ have been investigated by Raman scattering, infrared reflectivity and absorption measurements from 50 to 1000 cm^-1 at T=300 K. Eleven of the thirteen expected optically active phonons have been observed and identified with respect to their symmetry types. The phonon frequencies appear in a range from 498 to 76 cm^-1 with predominant polar modes at 445 and 266 cm^-1. The dielectric dispersion for E ⊥ c and E ∥ c has been determined by Kramers-Kronig integrations.     

Anomalous phonon intensities in the Raman spectrum of disordered CsMg1−xCoxCl3

The five Raman-active $\text{k}\text{= 0}$ phonons have been measured at low temperatures and for a range of x in the disordered lattice CsMg_1-xCo_xCl₃. While the E_2g^a, E_2g^b, E_2g^c and A_1g modes at 55.0, 132.0, 189.0 and 255.0 cm^?1 for x = 0 exhibit normal one-mode behaviour, the intensity of the E_1g phonon at 127.5 cm^?1 has a most unusual concentration dependence which requires a new theory.     

Disorder-induced Raman scattering of In1−xGaxP in the transverse acoustic phonon region

Raman scattering measurements have been performed on In_1?xGa_xP (0.62?x?1) over the entire frequency range of first and second order scattering. Besides the already known disorder activated band between the LO(Γ) and TO(Γ) modes a new disorder activated band is found in the region of transverse acoustic phonons around 87 cm^-1. The position of the new band shifts only slightly with composition while its strength and line-shape change.     

Far infrared optical properties of proustite (Ag3AsS3)

The infrared reflection and transmission spectra of Ag₃AsS₃ single crystals have been between 20 and 650 cm^-1 at room temperature. Fourteen phonon modes were observable in reflectivity with the dominant restrahlen bands occuring at 360 cm^-1 and 35 cm^-1 for E? c and at 335 cm^-1 and 35 cm^-1 for E⊥ c. These measurements indicate that generation of far infrared radiation by mixing of two laser frequencies using proustite as the down-conversion crystal is not possible.     

Directional dispersion of extraordinary phonons in layer compound InSe

The resonant Raman scattering of polar optical phonons has been measured in trigonal γ-InSe at the E'₁ exciton edge. The two-phonon scattering spectrum widely spreads over the frequency range of 50 cm^-1 with an extremely asymmetric lineshape. This spectrum has been interpreted in terms of the directional dispersion of extraordinary LO and TO phonons.     

Monte Carlo calculation of hot electron drift velocity in silicon (100)-inversion layer by including three subbands

A Monte Carlo calculation of the drift velocity of hot electrons in quantized silicon inversion layers for (100)-oriented surface has been performed by considering the three lowest subbands. The intersubband and intervalley phonons conform to the surface Brillouin zone structure and are assumed to have bulk values of deformation potential constants. It is found that most of the electrons tend to occupy the E_0′ subband at about 10 kV cm^-1. The effect of surface-oxide-charge scattering is found to be quite important. The calculated curves show a change of slope at about 10 kV cm^-1 and do not show clear saturation. This is in contrast with the experimental curve which shows first a smooth variation and then tends to saturate.     

Raman and infrared spectra of CdIn2S4 and ZnIn2S4

Four one-phonon Raman lines have been found in CdIn₂S₄ (ZnIn₂S₄) spinels at 92 (72) cm^-1, 186 (184) cm^-1, 246 (253) cm^-1, and 367 (372) cm^-1 for incident photon energies well below the energy gap E_G ～ 2.4 (2.2) eV at 300 K. For photon energies close to E_G, the 367 cm^-1 mode underwent a resonant enhancement in CdIn₂S₄ and four infrared active but Raman forbidden F_1u modes appeared in the CdIn₂S₄ and ZnIn₂S₄ Raman spectra: TO modes at 226 (221) cm^-1 and 309 (312) cm^-1, and LO modes at 274 (272) cm^-1 and 340 (342) cm^-1.     

High pressure tuning of optical transitions in Mg[Pt(CN)4]·7H2O

Mg[Pt(CN)₄]·7H₂O belongs to the class of tetracyanoplatinates(II) which crystallize in columnar structures. In different M_x[Pt(CN)₄]·yH₂O (MCP) single crystals the in-chain Pt-Pt-distance R varies between 3.67 Å (NaCP) and 3.15 Å (MgCP). Two optical transitions can be observed in polarized emission with the electric field vector E either parallel or perpendicular to the columnar (c)-axis. Polarized emission spectra of MgCP are recorded under hydrostatic pressure up to p ≈ 18 kbar (at 295 K). The transition energy v?₆ can be tuned from 17,600 cm^-1 to about 12,000 cm^-1 (2.18-1.48 eV). The pressure induced red shift for the two transitions is: E 6 c: dv?₆/dp = -320±20 cm^-1/kbar, E ⊥ c: dv?_⊥/dp = -270±20 cm^-1/kbar. These values are discussed in the context of the known functional relationship (for ambient conditions) between v? and R.     

Raman scattering under pressure in ZnGa2Se4

The Raman scattering spectra of ZnGa₂Se₄ under pressure were investigated at 300 K up to 18.9 GPa. Two stages were observed in the pressure dependences of Raman bands. Such behavior in accordance with the experimental findings existing in literature and was attributed as arising due to the order–disorder phase transition in the cation sublattice.Using the Harrison–Keating's model of the lattice dynamics modified for the crystals with the tetragonal structure, the bulk modulus B and the mode-Grüneisen parameters Γ_i were determined for the first time. It is shown that a better agreement between the experimental and calculated values of Γ_i is observed, if one takes into consideration different frequency-pressure behavior for the bond-bending and the bond-stretching parameters, which determine the low- (lower than 140 cm⁻¹) and high- (higher than 140 cm⁻¹) frequency phonons, respectively.     

Far infrared polarization measurements of MEM(TCNQ)2 at room temperature and 4.2 K

Polarization measurements have been made in the far infrared absorption spectra on single crystals of MEM(TCNQ)₂ at 1.5, 4.2 and 298 K. We demonstrated experimentally that the direction of polarization of phonons at 126 and 156 cm⁻¹ below spin-Peierls transition are parallel to the c-axis. Secondly, we measured the absorption spectra of MEMI powder at 1.5 and 4.2 K and found that there is no absorption in the range from 130 to 170 cm⁻¹. This indicates that there is no intramolecular vibration of MEM in this region. It supports the assignment of 156 cm⁻¹ absorption as phonon. Thirdly, comparing the FIR absorption spectra at 4.2 and 298 K with linearly polarized radiation field parallel to the c-axis, we found that the height of the strong absorption band observed around 86–180 cm⁻¹ region at 4.2 K becomes lower with the raising of temperature to 298 K. We attributed this band to the pinned CDW. The lowest edge of the CDW is 70 cm⁻¹.     

Antiresonance of Raman cross-sections for nonpolar phonons in CdS

The nonpolar optic phonons of E₂ symmetry in CdS are shown to exhibit a pronounced decrease in Raman cross-section at certain excitation energies. For the E₂ phonon branch at 43 cm⁻¹ the minimum cross-section occurs for laser excitation ∼0.18 eV below the band gap, and cross-section vs. excitation energy near this antiresonant minimum can be described by an equation of the form used by Ralston et al. for transverse polar phonon cross-sections. For the E₂ mode at 256 cm⁻¹ the antiresonance occurs at wavelengths longer than 6328 Å.     

Charge exchange and excitation cross sections at collisions of alpha particles with be-like impurity oxygen ions in a plasma

The charge exchange and excitation cross sections at collisions of alphas with O⁴⁺(1s ²2s ²) impurity atoms in a hot plasma for striking energies E _c varying from 20 keV to 2 MeV are determined for the first time. The cross sections are calculated using the method of close-coupling equations with 13 singlet four-electron quasi-molecular states taken as a basis. The partial cross sections of charge transfer to the 1s, 2s, and 2p states of a He⁺ ion and for O⁴⁺(1s ²2s ²) → O⁴⁺(1s ²2lnl’) (n = 2, 3) electronic excitation of an oxygen ion are found. The maximal value of the charge exchange total cross section roughly equals 2.2 × 10^?16 cm² at E _c ≈ 0.7 MeV. The excitation total cross section has a maximum of ≈ 7.7 × 10^?16 cm² at E _c ≈ 80 keV for single-electron excitation and ≈6.5 × 10^?16 cm² at E _c ≈ 0.7 MeV for two-electron excitation.     

High resolution laser spectroscopy of the titanium monohalides, TiCl and TiBr

The electronic spectra of the titanium monohalides, TiCl and TiBr, have been investigated in the blue-violet region using a laser ablation molecular beam spectrometer. Five subbands assigned as ⁴Γ_5/2-X⁴Φ_3/2 (0, 0), ⁴Γ_5/2-X⁴Φ_3/2 (1, 1), ⁴Γ_5/2-X⁴Φ_5/2 (0, 0), ⁴Γ_7/2-X⁴Φ_5/2 (0, 0) and ⁴Γ_7/2-X⁴Φ_7/2 (0, 0) were observed and recorded at both low and high-resolution for titanium monochloride. A Hund’s case (a) rotational analysis has been carried out for the ⁴⁸Ti³⁷Cl and ⁴⁸Ti³⁵Cl isotopic species, and polynomial analyses for these, as well as the ⁴⁶Ti³⁵Cl, ⁴⁷Ti³⁵Cl, ⁴⁹Ti³⁵Cl, and ⁵⁰Ti³⁵Cl isotopologues have been completed. The same spectral region yielded several molecular transitions for titanium monobromide, 10 of which were recorded at high resolution. Six of these have been attributed to a ⁴Γ-X⁴Φ electronic transition at 23 484 cm⁻¹, while the remaining four have been assigned to a second ⁴Γ-X⁴Φ electronic transition at 23 613 cm⁻¹. A Hund’s case (a) global analysis has been carried out for the ⁴⁸Ti⁷⁹Br and ⁴⁸Ti⁸¹Br isotopologues.     

Vibrational spectra of a GaS single crystal

The Raman and infrared active long wavelength phonons of a GaS single crystal were studied at different temperatures in the 10–600 cm^?1 range. Properly polarized Raman spectra could be obtained with the 4880 Å exciting line and the previous assignment of the E_1g modes controversed recently could be confirmed. Infrared spectra were recorded in the 30–600 cm^?1 region. The vibrational frequencies of the crystal were also calculated using a method developed by Wieting and six new frequencies corresponding to infrared and Raman inactive modes have been proposed.We have observed that the degree of leakage of scattered intensity in unallowed polarizations increases when the wavelength of the exciting line moves off the exciton absorption front. The phonon at 74 cm^?1 was particularly sensitive and the question of the antiresonant behaviour of this compound is raised.     

Infrared lattice vibration spectra of tetragonal ZnP2

Infrared reflectivity spectra of tetragonal ZnP₂ are measured in the frequency range from 40 to 600 cm^-1 for both polarization directions E ⊥ c and E 6 c. The parameters of 9 E modes and 4 A₂ modes are determined by a dispersion analysis of the spectra. Three additional A₂ modes are detected by infrared transmission measurements. The results obtained are compared with previous Raman scattering and two-phonon combination mode spectra.     

Raman scattering in monodomain RbCoF3

Polarized Raman spectra are reported for scattering from a single oriented antiferromagnetic domain in RbCoF₃. Monodomain samples were achieved by the application of a small [100] uniaxial stress. Spectra were recorded at 2 K using non-absorbed, orange laser light. The D_4h symmetry assignments for the principal features are: 34(Γ⁺₅), 335 (Γ⁺₁ and Γ⁺₁), 420 (Γ⁺₁), 950 (Γ⁺₃) and 1050 cm^-1 (Γ⁺₁). These results are not consistent with the prediction of previous models for magnetic exciton scattering.     

Phonon density of states of CdI2 deduced fro,the fine structure of the 3A2g → 1Eg electronic transition of CdI2:Ni2+

The absorption and MCD spectra of the ³A_2g → ¹E_g transition of CdI₂:Ni²⁺ at about 12,500 cm^?1 have been measured. The unusual vibronic fine structure is explained by the coupling of the phonons of the CdI₂ lattice to the electronic states of Ni²⁺. The dispersion curves for the acoustical and optical branches in the Brillouin Zone of CdI₂ are deduced.     

Intersubband resonance polarons in Al/δ-GaAs tunneling junctions

Tunneling spectra of the A1/δ-GaAs junctions fabricated by molecular-beam epitaxy in the regime of “intimate” contact of A1 with GaAs (100) were studied at 1.6 K in a magnetic field B parallel to the two-dimensional electron-gas layer. The concentration of 2D electrons in the δ-layer grown at a distance of 20 nm from the A1/GaAs interface was 1.1 × 10¹² cm^?2 and corresponded to a partial filling of only the lowest subband E ₀. The tunneling spectra exhibited many-particle features, viz., a zero-bias anomaly, lines of longitudinal optical (LO) phonons, and characteristic “dips” corresponding to the energies E _i of the 2D subbands. In the B fields below the critical value B _c ?11 T, the levels of 2D subbands underwent the usual diamagnetic shifts. At B≥B _c , the E ₁ (B) term pinning and the anticrossing of the E ₁(B) and E ₀(B)+2?ω_LO terms were observed, where ?ω_LO is the LO-phonon energy in GaAs. The observed effects are interpreted as manifestations of resonance intersubband polarons arising in the δ-layer upon reaching the E ₁(B _c )?E ₀(B _c )=2?ω_LO resonance.     

The Jπ = 3− doublet at Ex = 6241 keV in 18F: Isospin mixing

The resonance previously observed at E_x = 6241 keV in the reactions ¹⁷O(p, γ)¹⁸F and ¹⁴N(α, γ)¹⁸F has been found to be a closely separated doublet (ΔE_x = 2.09±0.04 keV). Resonance strengths in ¹⁷O(p, γ)¹⁸F, ¹⁷O(p, α)¹⁴N and ¹⁴N(α, γ)¹⁸ have been measured and partial widths for the resonance states have been obtained. The doublet was further investigated by means of the ⁴He(¹⁴N, α)¹⁴N reaction using the differentially pumped gas target at CRNL. Analysis of these data using R-matrix theory yielded J^π = 3^? for both states and more precise values of the α-particle widths (Γ_α(lower) = 133 ±4 eV; Γ_α(upper) = 137 ±4 eV). The reduced α-particle widths and the E1 and M1 transition strengths indicate that the doublet arises from the nearly complete mixing of T = 0 and T = 1 eigenstates which in the absence of an isospin breaking interaction would have been separated by less than 40 eV. The α-particle scattering experiments included the J^π = 1⁺ resonance at E_x = 6257 keV and yielded the new values of Γ_α = 580±12 eV and Γ_p = 25⁺³⁵_?25 eV.     

Gammadecay of quasimolecular resonances in the12C+12C system

We have studied the heavy-ion radiative capture reaction¹²C(¹²C,γ)²⁴Mg forE _cm =4.7–6.0 MeV. Transitions to the ground-, first and unresolved second and third excited states in the final nucleus²⁴Mg have been observed with cross sections as low as 1 nb/sr. Forγ ₁ two strong resonance-like structures at 4.9 and 5.0 MeV were found correlated in energy with established 2⁺ resonances. Statistical model calculations cannot account for the observed yield. The branching ratioΓ _γ /Γ associated with theγ ₁ decay channel of the 5 MeV resonance was estimated to be 1.1·10^?5 yielding aγ-ray strength of 0.8 eV. The experimental result is in agreement with calculations based on the generator coordinate method where broad barrier resonances are viewed as short lived states of quasimolecular nature.