Dependence of thermal conductivity on electrical resistivity in Bismuth-Tellurides

The p-type (Bi_0.25Sb_0.75)₂Te₃ doped with 3-12 wt% excess Te alone and n-type Bi₂(Te_0.94Se_0.06)₃ codoped with 0.017-0.026 wt% Te and 0.068-0.102 wt% I were prepared by the Bridgman method, to produce intentionally polycrystalline. Some of the as-grown specimens were annealed, in order to prepare specimens with much different ρ. These polycrystalline specimens have almost the same degree of alignment of the c plane parallel to the freezing direction. The electrical rersistivity ρ and thermal conductivity κ were measured at 298 K along the freezing direction and κ was plotted as a function of ρ. As a result, the lattice components κ_ph obtained by subtracting the electronic component κ_el from the observed κ were found to decrease almost linearly with a decrease of ρ in both p- and n-type specimens, where κ_el was calculated using Wiedemann-Franz law. This tendency is consistent with the conventional result that κ_ph becomes negligible small in metals. The significant decrease in κ_ph with decrease in ρ is considered to be caused predominantly by the phonon scattering due to dopants. The relationship between κ_ph and ρ was first clarified in the intermediate region between the metal and insulator.     

Heavy muon as a possible cause of two anomalies

We propose to explain two observed anomalies that suggest extension of the minimal gauge scheme, the eμ production in the e⁺e^? reaction and the anomalous y-distribution in $\text{ν}{}_{\mathrm{\mu }}$ reactions, as being caused by a single object, a heavy muon. With more accurate neutrino data this explanation can readily be distinguished from that of a new quark production.     

Synthetic studies on β-lactam antibiotics. VII. Mild removal of the benzyl ester protecting group with aluminum trichloride

The benzyl ester protecting group in β-lactam derivatives can be cleanly removed by treatment with aluminum trichloride under mild conditions, preferably in the presence of anisole, to give the corresponding free acids in high yields.     

AC impedance theory for surface states at a semiconductor—liquid junction

The ac impedance theory at a semiconductor—liquid junction indicates that the addition of redox couples to an electrolyte solution makes it impossible to determine properties of the surface states from capacitance and conductance measurements. In particular, the surface-state capacitance disappears when the electron exchange between the surface states and redox couples is dominant compared with the electron exchange between the surface states and the conduction band.     

Electrical resistivities of the uranium carbides

Electrical resistivities of arc-melted uranium carbides, UC, UC₂, U₂C₃ and UC + UC₂, were measured over the temperature range between 4 and 1900 K. The monocarbide, dicarbide and the mixture of carbides showed metallic character in their resistivity dependence on temperature above 30 K, while below this the resistivities were constant. U₂C₃ showed a knee in the resistivity curve at 54.0 K corresponding to a magnetic transition. Above 1100 K, the resistivity of U₂C₃ did not vary with temperature. The resistivity of the mixture (UC + UC₂ with U₂C₃ precipitates) showed an arrest between 800 and 950 K.     

Development of ultra-short pulse VUV laser system for nanoscale processing

We have developed intense vacuum ultraviolet (VUV) radiation sources for advanced material processing, such as photochemical surface reactions and precise processing on a nanometer scale. We have constructed a new VUV laser system to generate sub-picosecond pulses at the wavelength of 126 nm. A seed VUV pulse was generated in Xe as the 7th harmonic of a 882-nm Ti:sapphire laser. The optimum conversion was achieved at the pressure of 1.2 Torr. The seed pulse will be amplified by the Ar₂^*\mathrm{Ar}_{2}^{*} media generated by an optical-field-induced ionization Ar plasma produced by the Ti:sapphire laser. We have obtained a gain coefficient of g=0.16 cm⁻¹. Our developing system will provide VUV ultra-short pulses with sub-μJ energy at a repetition rate of 1 kHz.     

Spin-inversion mechanisms in the reactions of transition metal cations (Sc+, Ti+, V+, Cr+, Mn+, Fe+, Co+, Ni+, and Cu+) with OCS in the gas phase: A perspective from automated reaction path search calculations

The mechanisms including spin-inversion have been systematically studied for the M⁺ + OCS → MS⁺ + CO/MO⁺ + CS (M denotes a transition metal from Sc to Cu) ion-molecule reactions using the automated reaction path search method. We used the lowest mixed-spin potential energy surface obtained from the diagonalization of the spin-coupled Hamiltonian matrix, whose diagonal elements are taken to be the lowest two spin states. This scheme can effectively locate approximate minimum energy crossing points between the two potential energy surfaces with different spin multiplicities. The spin-orbit couplings at spin-inversion points have been calculated to understand the efficiencies of nonadiabatic transitions. The obtained reaction pathways and the calculated spin-orbit couplings are employed to interpret previous experimental studies.