Optical detection of cyclotron resonance of electron and holes in CdTe

Cyclotron resonance of electron and holes have been optically detected at 70 GHz and at 1.8 K in n-type CdTe. The bare effective masses, in unit of the free electron mass, are found to be: $\text{m}{}^1\text{= 0.088 ± 0.004}$, $\text{m}{}^1{}_{\mathrm{lh}}\text{= 0.12 ± 0.01}$, $\text{m}{}^1\text{= 0.60 ± for H // <100>}$, and $\text{m}{}^1{}_{\mathrm{e}}\text{= 0.089 0.004}$, $\text{m}{}^1{}_{\mathrm{lh}}\text{= 0.11 ± 0.01}$, $\text{m}{}^1{}_{\mathrm{hh}}\text{= 0.69 ± 0.02}$ for H // <111>. The Luttinger valence band parameters deduced from these measurements are: γ₁ = 5.3 ± 0.5, γ₂ = 1.7 ± 0.3 and γ₃ = 2.0 ± 0.3, in fair agreement with the calculations of Lawaetz.     

Opto-electronic properties of CuAlO2

CuAlCO₂ is a p-type semiconductor with an average hole mobility of $\text{1.1 × 10}{}^{\mathrm{?7}}\text{m}{}^2\text{Vs}$. From photoelectrochemical measurements its bandgap is found to be indirect allowed at 1.65 eV; other interband transitions are at 2.3 and 3.5 eV. The valence band is made up mainly from Cu-3d wave functions and lies 5.2 eV below the vacuum level.     

The examination of the Faraday effect and location of the Cr level in Cr doped PbTe

Faraday effect, absorption coefficient and Hall effect have been examined in Cr doped PbTe single crystals. The effective masses of carriers m_F and then values of effective masses at the bottom of conductivity band m_F(0) have been calculated. It is shown that m_F in Cr doped PbTe is comparable with m_F in n-type PbTe not doped with chromium, with the same free carrier concentration, and the relative temperature variation of m_F(0) corresponds to relative variation of Eg. In the absorption spectrum the additional absorption maximum is found at the energy 0.11–0.14 eV. The long-wave side of the peak is shifted towards longer waves as the temperature is increased. Calculation shows that chromium level is located in the conduction band at ΔE = 0.11 eV in the limit T → 0, and is shifted down towards the bottom of the conduction band with a constant rate of $\text{0.8 × 10}{}^{\mathrm{?4}}\text{eV}\text{K}$ within the temperature range of 4.4–300 K and $\text{3.3 × 10}{}^{\mathrm{?4}}\text{eV}\text{K}$ within the temperature range 300–800 K.     

Cyclotron resonance observation on the electron lenses of molybdenum Fermi surface

Using a previously described transmission method, cyclotron resonance of electrons on the lens of the Fermi surface of molybdenum was observed. The resonance signals were recorded in Azbel-Kaner configuration with the magnetic field B parallel to the (110) plane of a monocrystal of thickness d = 0.15 mm.The effective mass of the electrons was determined as $\text{m>}{}^1\text{= (0.183 ± 0.002)m}{}_0\text{; m}{}^1\text{= (0.261 ± 0.008)m}{}_0$ and $\text{m}{}^1\text{= (0.29 ± 0.02)m}{}_0$ for B at angles of 0°; 3°; and 7.4° with respect to the crystallographical 〈110〉 direction. For these orientations of B and applying the method of cyclotron resonance cut-off observation, the dimensions of the electron lens were determined.     

Trapping probabilities and desorption energies of alkali atoms on a clean and an oxygen covered tungsten (110) surface

Alkali atoms were scattered with hyperthermal energies from a clean and an oxygen covered (θ ≈ 0.5 ML) W(110) surface. The trapping probability of K and Na atoms on oxygen covered W(110) has been measured as a function of incoming energy (0–30 eV) and incident angle. A considerable enhancement of trapping on the oxygen covered surface compared to a clean surface was observed. At energies above 25 eV there are still K and Na atoms being trapped by the oxygen covered surface. From the temperature dependence of the mean residence time τ of the initially trapped atoms the pre-exponential factor τ₀ and the desorption energy Q were derived using the relation: $\text{τ = τ}{}_0\text{exp}\text{(}\text{Q}\text{kT}{}_{\mathrm{<mtext>s</mtext>}}\text{)}$. On clean W(110) we obtained for Li: $\text{τ}{}_0\text{= (8 ±}\text{8}\text{4}\text{) × 10}{}^{\mathrm{?14}}\text{sec}$, Q = (2.78 ± 0.09) eV; for Na: τ₀ = (9 ± 3) × 10^?14 sec, Q = (2.55 ± 0.04) eV; and for K: τ₀ = (4 ± 1) × 10^?13 sec, Q = (2.05 ± 0.02) eV. Oxygen covered W(110) gave for Na: τ₀ = (7 ±3) × 10^?15 sec, Q = (2.88 ± 0.05) eV; and for K: $\text{τ}{}_0\text{= (1.3 ±}\text{0.9}\text{0.6}\text{) × 10}{}^{\mathrm{?14}}\text{sec}$, Q = (2.48 ±0.05) eV. The adsorption on clean W(110) has the features of a supermobile two-dimentional gas; on the oxygen covered W(110) adsorbed atoms have the partition function of a one-dimen-sional gas. The binding of the adatoms to the surface has a highly ionic character in the systems of the present experiment. An estimate is given for the screening length of the non-perfect conductor W(110):k_s^?1≈ 0.5 Å.     

Valence band parameters and free exciton reduced mass of zinc telluride derived from free exciton magnetoreflectance

Reflectance spectra were measured on ZnTe in magnetic fields up to 18 T for B ? [100] and B ? [110]. The experiments yield renormalized valence band parameters $\text{γ}{}^1{}_2\text{= 0.83 ± 0.08}$ and $\text{γ}{}^1{}_3\text{= 1.30 ± 0.12}$, corresponding to bare parameters γ₂ = 0.95 ± 0.09 and γ₃ = 1.48 ± 0.14. From the free exciton Rydberg energy $\text{R}{}^1{}_0\text{= 12.8}\text{meV}$ we derive a reduced exciton polaron mass m₀ 0.080 ± 0.005 and a bare reduced mass m₀ 0.074 ± 0.005, corresponding to $\text{γ}{}^1{}_1\text{= 3.9 ± 0.7}$ and γ₁ = 4.4 ± 0.7 for an electron effective polaron mass $\text{m}{}^1{}_{\mathrm{e}}\text{= 0.116 m}{}_0$. We further calculate the exciton diamagnetic shift rate according to existing low-field theories modified by a variational calculation taking into account polaron effects and valid up to γ ? 1. The difference between experiment and theory is 10% and the agreement is considered satisfactory.     

Determination of the fermi surface of monoclinic SrAs3 by Shubnikov dehaas effect

The electronic properties of single crystals of monoclinic SrAs₃ have been studied by investigating the temperature dependence of electrical conductivity, Hall effect and Shubnikov de Haas (SdH) oscillations. At 4.2 K, SrAs₃ is predominantly p-conducting with a typical hole concentration of 6 × 10¹⁷cm^-3. The Hall coefficient changes its sign near 80 K. The angular dependence of the SdH oscillations was used to map out the shape of the Fermi-surface of holes. Two asymmetric, quasi-ellipsoidal Fermi-bodies are located in the first Brillouin zone. The cyclotron effective masses $\text{m}{}^1$ for two crystallographic directions were calculated from the temperature dependence of the amplitude of the oscillations: $\text{m}{}^1\text{(B6a)=(0.70± 0.002)m}{}_0$and $\text{m}{}^1\text{(B6c}{}^1\text{)=(0.095±0.003)m}{}_0$, respectively. There are indications for a third Fermi-surface which is attributed to electrons.     

Thermoelectric power measurements in polycrystalline AgI: Cd system

Thermoelectric power of polycrystalline AgI: Cd system was measured as a function of temperature from 50 to 180°C. The heat of transport $\text{Q}{}^1$, intrinsic vacancy concentration c_o and ratio of interstitial to vacancy mobilities in the β phase were deduced under the assumption of no association. The heat of transport $\text{Q}{}^1$ was also temperature dependent in β-AgI: 0.27 eV at 80°C, 0.21 eV at 100°C and 0.17 eV at 120°C. It was estimated that the formation energy of the defect pair h_F was 0.66 ± 0.06 eV and the activation energies for motion of vacancies and interstitials were 0.55 ± 0.03 and 0.38 ± 0.03 eV, respectively. These approximately agree with data reported up to date in single and poly- crystal β-AgI. The heat of transport of vacancies was approximately equal to the activation energy of vacancy migration.     

The ground state of methane 12CH4 through the forbidden lines of the ν3 band

High resolution spectra of the ν₃ band of methane, ¹²CH₄, were recorded by using a “third generation vacuum Fourier interferometer”; a large pressure range (from 0.009 to 10 Torr) with a sample path fixed at eight meters was used, enabling observation of transitions with intensity ratios as low as $\text{1}\text{10 000}$. More than 350 forbidden transitions of the ν₃ band, including about 125 transitions of the Q⁺ branch, were unambiguously identified. Of the 277 transitions retained for computations, one-hundred have 11 ≤ J ≤ 16. From combination difference relations using pairs of transitions having the same upper state energy level (forbidden-allowed and forbidden-forbidden pairs were used), 276 independent differences between ground state energy levels could be determined with uncertainties of about 0.001 cm^?1.These data yielded the following values for the ground state structure constants of ¹²CH₄ along with their standard deviations (in cm^?1): $\text{β}{}^{\mathrm{o}}\text{hc}\text{=5.2410356±0.0000096}$, $\text{γ}{}^{\mathrm{o}}\text{hc}\text{=(?1±0.00074) 10}{}^{\mathrm{?4}}$, $\text{π}{}^{\mathrm{o}}\text{hc}\text{=(5.78±0.18) 10}{}^{\mathrm{?9}}$, $\text{?}{}^{\mathrm{o}}\text{hc}\text{=(?1.4485±0.0023) 10}{}^{\mathrm{?6}}$, $\text{?}{}^{\mathrm{o}}\text{hc}\text{=(1.768±0.126) 10}{}^{\mathrm{?10}}$, $\text{ξ}{}^{\mathrm{o}}\text{hc}\text{=(?1.602±0.067) 10}{}^{\mathrm{?11}}$, Thus, for the first time, the scalar constant π⁰ has been evaluated and ir values have been obtained for the two tetrahedral constants ?⁰ and ξ⁰; furthermore, these values are in very good agreement with the ones recently determined from radiofrequency data, i.e., in cm^?1: $\text{?}{}^{\mathrm{o}}\text{hc}\text{=(?1.45061±0.00014) 10}{}^{\mathrm{?6}}$, $\text{?}{}^{\mathrm{o}}\text{hc}\text{=(1.7634±0.0068) 10}{}^{\mathrm{?10}}$, $\text{ξ}{}^{\mathrm{o}}\text{hc}\text{=(?1.5432±0.0040) 10}{}^{\mathrm{?11}}$ From these values, the 276 differences can be reproduced with an overall rms deviation equal to 0.0009 cm^?1.Finally, the ground state energies of ¹²CH₄ have been calculated for J ≤ 16.     

Observation of the magnetic phase transition in PrCu2 below 58 mK by neutron diffraction

A neutron diffraction experiment on the coupled electron-nuclear compound PrCu₂ has been carried out at mili-Kelvin temperatures. Below 58 mK, several magnetic diffraction peaks have been observed at positions in the reciprocal space represented by G±τ, where G is the reciprocal lattice vector and $\text{τ}\text{= 0.24a}{}^1\text{±0.68c}{}^1$. The peak intensity of one of these diffraction peaks has also been measured as a function of temperature down to 10.5 mK.     

The hopping motion of the self-trapped exciton in NaCl

The decay kinetics and the yield of the π luminescence from the lowest triplet state of the self-trapped exciton have been studied in NaCl containing Li⁺ ions. It is found that the π luminescence band which is observed at 6K is replaced by a luminescence band peaked at 3.34 eV above 77K. The 3.34 eV luminescence band is ascribed to the recombination of the relaxed exciton trapped by a Li⁺ ion, (V_ke)_Li. The decay of the π luminescence induced by an electron pulse and the time change of the luminescence from (V_ke)_Li are explained in terms of the characteristic equation of the diffusion-limited reaction of the lowest triplet self-trapped excitons with the Li⁺ ions. From the analysis of the dependence of the decay rate of the π luminescence on temperature and on the Li⁺ concentration, we found the diffusion constant D of the lowest triplet self-trapped exciton in NaCl to be given by with $\text{D}{}_0\text{= 2.13 × 10}{}^{\mathrm{?3}}\text{cm}{}^2\text{s}$ and E₀ = 0.13 eV. The present result can be regarded as the first clear experimental evidence for the hopping diffusion of the self-trapped exciton in alkali halides. The obtained values of E_a and D₀ are discussed using the small polaron theory. The effect of the anharmonicity on the hopping of the self-trapped excitons is suggested to be significant.     

276-nm absorption band system of m-dichlorobenzene: Rotational band contour analysis

The 276-nm absorption band system (${}^1\text{B}{}_2\text{←}{}^1\text{A}{}_1$) of m-dichlorobenzene was photographed under high resolution. The electronic origin band (0, 0) and a band at (0 + 380) cm^?1 were subjected to rotational “band contour” analysis. As a result, it is found that the origin band has a type A band contour and that at (0 + 380) cm^?1 exhibits a type B band contour. The band contour analysis also yields an accurate determination of the excited state parameters, viz., A′ = 0.0911 ± 0.0003, B′ = 0.02852 ± 0.00005, and C′ = 0.02175 ± 0.00001 cm^?1. A model geometry for the molecule m-DCB in its first excited singlet state has been proposed.     

Lifetimes of low-lying states in 19F

Lifetimes of low-lying states in ¹⁹F were measured using the Doppler-shift attenuation method through the ¹⁵N(α, γ)¹⁹F reaction. Values of τ_m = 3700 ± 700 fs (1.35 MeV), 140 ± 15 (1.46), 19 ± 7 (4.00) and 63 ± 19 (4.03) were obtained for the lowest $\text{5}\text{2}{}^{\mathrm{?}}$, $\text{3}\text{2}{}^{\mathrm{?}}$, $\text{7}\text{2}{}^{\mathrm{?}}$ and $\text{9}\text{2}{}^{\mathrm{?}}$ members, respectively, of the $\text{K}{}^{\mathrm{\pi }}\text{=}\text{1}\text{2}{}^{\mathrm{?}}$ rotational band and 5 ± 3 fs (1.55 MeV) and 370 ± 25 (2.78) for the $\text{3}\text{2}{}^{\mathrm{+}}$ and $\text{9}\text{2}{}^{\mathrm{+}}$ members of the $\text{K}{}^{\mathrm{\pi }}\text{=}\text{1}\text{2}{}^{\mathrm{+}}$ ground-state band. For the Doppler-shift attenuation analysis correction factors of the nuclear and electronic stopping powers were determined by measuring the Doppler-shift attenuation and γ-ray line shape of the 2.78 → 0.20 MeV transition and range values of 100, 200. 300 and 370 keV ¹⁹F nuclei in tantalum. All calculations were done with Monte Carlo methods. The transition strengths are discussed in terms of different theoretical predictions.     

Luminescence decay of distant donor-acceptor pairs in phosphorous-doped ZnTe

Luminescence decay of isolated donor-acceptor pairs has been measured over the range of pair distance R ～ 180 Å in phosphorous-doped ZnTe. Analysis of the recombination rate as a function of the pair distance suggests an asymptotic behaviour of the acceptor envelope function of the type exp(-r/a_A), with $\text{a}{}_{\mathrm{A}}\text{= 40 ± 10}\text{A}\text{?}$. This effective Bohr radius would correspond to an hydrogenic mass $\text{m}{}^1\text{= (0.13 ± 0.03)}\text{m}{}_{\mathrm{o}}$, which is close to the light hole mass as measured from cyclotron resonance experiments, $\text{m}{}^1\text{= (0.154 ± 0.005)}\text{m}{}_{\mathrm{o}}$. A discussion on the validity of the isolated donor-acceptor pair model is also given.     

Polaron cyclotron resonance in n-CdTe and n-InP

The interaction of electrons and polar-optical phonons is investigated for CdTe and InP in cylotron resonance (CR) emission and absorption experiments. Under hot electron conditions three different Landau level transitions are observed. From the positions of the fundamental transition and the CR line splittings the nonparabolicity and the polaron contribution to the effective mass are analysed using a variational approach for the polaron shifts. The bare band edge masses and the polaron coupling constants are determined to be $\text{m}{}^1{}_{\mathrm{<mtext>0</mtext>}}\text{=}\text{0.0900±0.0005}$, α=0.35+-0.03 for CdTe and $\text{m}{}^1{}_{\mathrm{<mtext>0</mtext>}}\text{=}\text{0.0765±0.0005}$, α=0.15±0.01 for InP.     

Uniaxial stress effects on the 3.4 eV optical structure of silicon by schottky-barrier electroreflectance

The electroreflectance of Si under uniaxial stress has been measured in the 3.0–4.0 eV region at 77 K. The results indicate that the dominant structure in this energy region is attributed to Λ^v₃ → Λ^c₁ (or L^v_3′ → L^c₁ transition. The deformation potentials of these bands are determined to be $\text{D}{}^1{}_1\text{= -7 ± 3 eV,}\text{D}{}^3{}_3\text{= 4 ± 1 eV}\text{and}\text{D}{}^5{}_1\text{= 5 ± 2 eV}$.     

Hole mass measurement in p-type InP and GaP by submillimetre cyclotron resonance in pulsed magnetic fields

The first observation of cyclotron resonance in p-type InP is reported. The holes were thermally excited at 110 K and the resonance was observed at 337μm wavelength (HCN laser) using a pulsed magnetic field of 0–350 kG. The effective masses of the light and heavy holes in the 〈111〉 direction were found to be $\text{m}{}^1{}_{\mathrm{<mtext>L</mtext>}}\text{= 0.12 ± 0.01 m}{}_0$, and in the 〈100〉 direction $\text{m}{}^1{}_{\mathrm{<mtext>L</mtext>}}\text{= 0.12 ± 0.01 m}{}_0$, $\text{m}{}^1{}_{\mathrm{<mtext>H</mtext>}}\text{= 0.56 ± 0.02 m}{}_0$. We obtain an estimate of the Dresselhaus parameters A = ?5.04, |B| = 3.12, C² = 6.57. We also report the effective masses for p-type GaP in the 〈111〉 direction as $\text{m}{}^1{}_{\mathrm{<mtext>L</mtext>}}\text{= 0.18 ± 0.02 m}{}_0$, $\text{m}{}^1{}_{\mathrm{<mtext>H</mtext>}}\text{= 0.56 ± 0.04 m}{}_0$.     

Luminescence above the gap in heavily Zn-doped GaAs

Several distinct features have been observed in the photoluminescence spectrum of heavily Zn-doped GaAs, in the range between 1.65eV to 2.25eV. They are attributed to direct recombination across the E_o+?_o gap and to indirect processes related to X^c₁ and X^c₃. The X^c₁ minima are thus located to be 1.935±0.01eV above the top of the valence band at 100K. Their shear deformation potential $\text{E}$^X₂ is found to be $\text{E}{}^{\mathrm{X}}{}_2\text{=5.5±2eV}$.     

Analysis of the Raman spectrum of SF6

The Raman active fundamentals ν₁(A1g), ν₂(Eg), ν₅(F2g), and the overtone 2ν₆ of SF₆ have been investigated with a higher resolution and the band origins were estimated to be: ν₁ = 774.53 cm^?1, ν₂ = 643.35 cm^?1, ν₅ = 523.5 cm^?1, and 2ν₆ = 693.8 cm^?1. Raman and infrared data have been combined for estimation of several anharmonicity constants. The ν₆ fundamental frequency is calculated as 347.0 cm^?1. From the analysis of the ν₂ Raman band, the following rotational constants of both the ground and upper states have been calculated:

$\text{B}{}_0\text{= 0.09111 ± 0.00005}\text{cm}{}^{\mathrm{?1}}\text{; D}{}_0\text{= (0.16±0.08)10}{}^{\mathrm{?7}}\text{cm}{}^{\mathrm{?1}}$

;

$\text{B}{}_2\text{= 0.09116 ± 0.00005}\text{cm}{}^{\mathrm{?1}}\text{; D}{}_2\text{= (0.18±0.04)10}{}^{\mathrm{?7}}\text{cm}{}^{\mathrm{?1}}$

.     

Anisotropic magnetic susceptibility and phase transitions in intercalated graphite: KC24

We measured the magnetic susceptibility of KC₂₄ from 4.2 to 300 K and found no anomalies near the phase transitions at 95 and 123 K as observed in the resistivity. We conclude that the transitions must be due to order- disorder transitions of the K atoms and not charge density wave formation. The susceptibility is anisotropic; at room temperature $\text{χ}{}_{\mathrm{g}}\text{(}\text{H}\text{6}\text{c}\text{)= + 1.50 × 10}{}^{-6}\text{emu g}{}^{-1}\text{± 2\%}$ and $\text{χ}{}_{\mathrm{g}}\text{(}\text{H}\text{⊥}\text{c}\text{)= + 0.045 × 10}{}^{-6}\text{emu g}{}^{-1}\text{± 50\%}$. This anisotropy is not understood in terms of simple rigid band extensions of the band structure of graphite.