Materials Literature
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Heat capacity of As4S3 is measured in the range 100 to 500 K. The structural phase transition (β to α) and the crystalline-to-plastic phase transition (α to γ) are investigated and these phase transition temperatures are determined to be (422 ± 0.5) and (432 ± 0.5) K, respectively. The results are compared with those…
The ternary compounds PtMnGe, PtMnAl, FeNiIn, FeMnIn, FeNiGe, FeCoGe, FeMnGe, CoNiSn, FeNiSn, FeCoSn, and MnCoSn are found to crystallize in the hexagonal Ni2In structure. The lattice constants of these compounds are determined and their magnetic properties studied in the range 4.2 to 300 K. It is found that most of t…
Electrical conductivity of bull amorphous V2O5 obtained by splat cooling is measured in the temperature range 360 to 150 K. A continuous decrease of the activation energy W deduced from a plot of In (σT) vs. T−1 is observed in the whole range. Such a behaviour is typical of small polaron hopping in amorphous transitio…
The electrical conductivity and the thermoelectric power of some finely-divided cobalt and zinz ferrites near stoichiometry are studied as a function of firing temperature and atmosphere. It is determined that iron-excess ferrites obtained at low preparation temperature or firing in vacuum above 600 °C are of n-type a…
Recently, Alig, Bloom, and Struck have reported a simple model of ionization scattering in semiconductors and insulators. Their model is based upon the random-$k$ approximation to the transition rate for impact ionization, and upon a generic band structure with only two free parameters to describe all materials. The p…
We present a systematic study of thermal diffusivity in the nematic liquid crystalline phase of 4-4′-di-(n-alkoxy) azoxy benzenes and several other materials. The data allow to separate the respective contributions of the rigid central core and of the flexible aliphatic chains. For the component of the diffusivity ten…
AgCr${\mathrm{S}}_{2}$ is a quasi-two-dimensional superionic conductor for silver ions which shows a second-order phase transition at ${T}_{c}=673$ K. Well below ${T}_{c}$, AgCr${\mathrm{S}}_{2}$ is ordered and pyroelectric; above ${T}_{c}$ the silver ions are disordered and the phase is nonpyroelectric. The ion dynam…
In this paper we have completed an error analysis of the Buchdahl glass model for 813 glasses available from five manufacturers. A quadratic model has a standard deviation of 0.00002 and a maximum absolute error of 0.0001 in the visible spectral region. A cubic model has a standard deviation of 0.00005 and a maximum a…
From an analysis of $^{31}\mathrm{P}$ nuclear-magnetic-resonance spectra, the chemical nature and local bonding of phosphorus in samples of amorphous hydrogenated silicon ($a\ensuremath{-}\mathrm{S}\mathrm{i}:\mathrm{H}$) have been determined. Overlapping spectra of threefold- and fourfold-coordinated phosphorus may b…
Four-wave mixing from a regular array of uniformly shaped and sized silver particles has been observed. The measured conversion efficiency yields an enhancement in the particles' third-order polarizability by a factor of 900 over that of the bulk metal, and is found to be in satisfactory agreement with the enhancement…
Neutron diffuse scattering from powder samples of α-AgI type superionic conductors AgI, Ag 3 SI and Ag 2 S was measured using a triple-axis spectrometer with a fixed position of the energy analyzer so as to measure only the elastic scattering caused by a disordered distribution of cations. The disorder scattering curv…
Diffuse x-ray scattering studies of the quasi-one-dimensional conductor di-tetramethyltetraselenafulvalenium perchlorate [${(\mathrm{TMTSF})}_{2}$Cl${\mathrm{O}}_{4}$], both in its pristine form and when slightly doped with the sulfur analog tetramethyltetrathiafulvalene (TMTTF), reveal the formation of a low-temperat…
The spin-flip energy of donor-bound electrons is investigated in the semimagnetic semi-conductor ${\mathrm{Cd}}_{1\ensuremath{-}x}{\mathrm{Mn}}_{x}\mathrm{Se}$. Temperature and magnetic field dependences are measured with the use of Raman scattering and calculated theoretically from a statistical-mechanical model. Res…
A simple method of measuring refractive indices of bulk materials using a prism coupling procedure is described. Refractive indices are determined from the measurement of the angle incident to the prism at which total reflection on the prism base breaks. This method is shown to possess the advantages of its simple pro…
Hydrogenated amorphous (a-C:H) films were prepared by rf-plasma deposition from benzene vapor. Complete optical absorption spectra from the UV to the IR (0.2–20.0 μm) have been measured. The optical gap depends linearly on hydrogen content and Eopt can be varied between 0.8 and 1.8 eV. For energies below Eopt the film…
New measurements have been made of the reflectances of single crystals of Ag and of Ag films in the (3.5-30)-eV range. The data were analyzed with the Kramers-Kronig method and the resultant dielectric functions were compared with those in the literature and with recent calculations. We find all structures previously…
EPR spectra for electron-acceptor doped poly(p-phenylene sulfide) are reported. The g values obtained from these spectra correspond to an electron density centered around a divalent sulfur radical cation R–S–R. This assignment is supported by corresponding EPR data from an oligomeric model compound φ–S–φ–S–φ (φ=phenyl…
The lattice thermal conductivity of lead telluride has been investigated theoretically as a function of grain size, level of doping and alloying. Although there is some difficulty in making predictions of the precise dependence of the lattice thermal conductivity on these parameters, it is possible to indicate the ran…
The authors study crystalline systems which as far as the electrons are concerned behave like composites of diatomic molecules loosely coupled together. The electrons are in molecular states which weakly overlap between neighbouring molecular sites. They examine a linear chain of such molecules which are oriented orth…
A thorough analysis of the direct CI method as applied to the case of a general set of reference configurations coupled to all single and double substitutions is presented. It is pointed out that there is no single strategy which proves optimal under all circumstances. A variety of procedures are therefore presented t…