Ground-state depleted solid-state lasers: principles,characteristics and scaling

A novel class of rare-earth-doped solid-state lasers is described. The ground-state depleted laser is pumped by an intense (more than tens of kW cm⁻²) narrow-band (less than a few nm) laser source and is characterized by: (1) an unusually low laser ion doping density (5 to 10×10¹⁸ion cm⁻³), (2) an unusually large fractional excited population inversion density (4 to 8×10¹⁸ ion cm⁻³, or >75%), (3) a gain element that is optically thick at the pump wavelength and (4) a gain element that has a substantially uniform gain distribution due to a bleaching of the pump transition at the pump intensity utilized. These features enable efficient room-temperature operation of rare-earth-ion laser transitions terminating on the ground manifold. The relationships between laser parameters (cross-sections, saturation fluences and fluxes, bleaching wave velocities, etc.) are given and laser performance scaling relationships are presented and discussed.

     

Ground-state depleted solid-state lasers: principles, characteristics and scaling

A novel class of rare-earth-doped solid-state lasers is described. The ground-state depleted laser is pumped by an intense (more than tens of kW cm^–2) narrow-band (less than a few nm) laser source and is characterized by: (1) an unusually low laser ion doping density (5 to 10×10¹⁸ion cm^–3), (2) an unusually large fractional excited population inversion density (4 to 8×10¹⁸ ion cm^–3, or >75%), (3) a gain element that is optically thick at the pump wavelength and (4) a gain element that has a substantially uniform gain distribution due to a bleaching of the pump transition at the pump intensity utilized. These features enable efficient room-temperature operation of rare-earth-ion laser transitions terminating on the ground manifold. The relationships between laser parameters (cross-sections, saturation fluences and fluxes, bleaching wave velocities, etc.) are given and laser performance scaling relationships are presented and discussed.     

Determination of Cu,Zn, and Se in microvolumes of liquid biological samples

Cu, Zn, and Se were successfully determined in a few microliters (<100 μl) of biological samples using discrete injection atomic absorption spectrometry. Different factors were investigated in order to obtain a biological sample volume which is valid for analysis. Among them are the effect of microsampling volume variations (starting from 40 to 200 μl), nebulization efficiency, detection limits, precision, and finally the calibration and sensitivity of the proposed method. It was found that 60 μl of the biological sample was adequate for the quantitative analysis with reasonable precision. The advantages of the proposed method are not only rapidity, simplicity, sensitivity, and good precision, but also, contrary to conventional flame atomic absorption spectrometry, the capability of analyzing microvolumes of samples.     

The scaling theory of electrons in disordered solids: Additional numerical results

We present extensive numerical results applying the finite size scaling method to the theory of electrons in disordered systems. A method is developed for studying the localisation length in 1-dimensional systems of finite cross section. By studying these results as a function of cross-section and using scaling ideas, we derive the critical properties of 2-D and 3-D systems. We calculate transport properties as a function of temperature which can then be compared with experiment.     

Nucleation of solids in solids: ferrites and martensites

When a solid such as iron is cooled across a structural transition, its final microstructure depends sensitively on the cooling rate and the depth of quench. For instance, an infinitesimally slow cooling or a shallow quench results in an equilibrium "ferrite," while a rapid cooling or a deep quench gives rise to a metastable twinned "martensite." In this paper, we arrive at a single formalism which qualitatively describes the transformation to both a ferrite and a martensite. Fundamental to this understanding is our identification of the crucial dynamical role played by nonelastic degrees of freedom in determining the final microstructure of the product solid.     

Comparison of the results of theoretical analysis and experimental investigation of dynamic volt-ampere characteristics

Dynamic volt-ampere characteristics are calculated for the case of the diffusionless approximation. The theoretical dependences obtained are compared with experimental curves for the system Si-SiO₂-Al. A method is developed allowing the mobility of the migrating ions and the magnitude of the mobile charge in the sample to be determined from the current maximum on the experimental dynamic volt-ampere characteristic and its position.Translated from Izvestiya Vysshikh Uchenbykh Zavedenii, Fizika, No. 11, pp. 47–54, November, 1984.     

Thermal wave methods in investigation of thermal properties of solids

A short review of thermal wave measuring methods is presented in the paper. Based on fundamental laws of heat transport, experimental methods for determination of thermal properties of solids are divided into two groups – steady flux techniques and variable flux ones. Special attention is paid to the wave methods belonging to the second group and methods used by the author in his experiments. The idea of ?ngstr?m's method for determination of the thermal diffusivity of metals is reminded. Then different modifications of this classical technique using in investigations of bulk materials and thin films are described. Examples of a few thermal wave measurements are also presented.     

Synthesis and photoluminescence characteristics of AlN nanocrystalline solids

A new condensed form of AlN nanocrystalline solids was obtained directly from reactions of metal Al and (NH₄Cl+NH₄I) in liquid ammonia at 550 °C, without the subsequent consolidation process as in the conventional method. The synthesized product is a transparent bulk solid, while the constituted nanocrystals have an average size of about 18 nm and possess the same wurtzite structure as bulk AlN. (NH₄Cl+NH₄I), which plays a role of a catalyst in the present synthetic route, is indispensable. The photoluminescence spectrum of the AlN nanocrystalline solids shows a broad blue band centered at 400 nm. Received: 20 June 2000 / Accepted: 22 June 2000 / Published online: 9 August 2000     

Combined mass spectrometer and electron spectrometer for investigation of solids

The possibility to develop the electron-and-ion energy analyzer and mass spectrometer combined in one optical system for the investigation of the properties of solids has been considered. This device allows one to obtain information on the chemical composition and energy spectrum for all the particles emitted by the surface of a solid subjected to various effects in one experiment. The combined spectrometers are based on the source of the particle flux, which transforms the mass spectrum into the energy spectrum due to the effect of electric-field pulses on the ion flux, and the high-resolution electrostatic energy analyzer. The particles appear in the source as a result of the interaction of the exciting radiation from an independent source with the surface of the solid under study. The type of exciting radiation (fluxes of ions, atoms, electrons, and laser radiation) is chosen depending on the goals of the study. Numerical modeling of the device operation, which confirms the possibility of its implementation in the form of a compact informative system for the investigation of characteristics of solids, has been performed.     

Application of27Al NMR techniques to structure determination in solids

There have been great improvements in the quality of²⁷Al NMR spectra from solids over the last decade. The impact of this technique on structure determination for a wide range of solids is briefly reviewed. Emphasis is placed on the effects arising from the presence of the quadrupolar interaction and strategies that allow unambiguous spectral interpretation. It is demonstrated that in addition to the chemical shift, the quadrupolar interaction itself can be a rich source of local information about solids. The insight obtained from²⁷Al NMR into atomic level structure often contains surprises, such that previous models of structure and properties have to be reassessed.     

InN doped with Zn: Bulk and surface investigation from first principles

Structures and stabilities of Zn adsorption and incorporation at InN surfaces are systematically investigated by first-principles calculations. An InN (0001)–(2×2) surface covered by 3/4 monolayer Zn adsorption atoms at the H₃ sites is found to be energetically favorable. The calculated surface energies demonstrate the stability of Zn-incorporated surfaces. Substitutional defects may act as a potential source for the bulk and surface p-type behavior in Zn-doped InN.     

p型K:ZnO导电机理的第一性原理研究

基于密度泛函理论,利用局域密度近似的第一性原理平面波赝势方法,对掺K以及含有氢填隙(H_i)、氧空位(V_O)、锌填隙(Zn_i)和锌空位(V_Zn)的K:ZnO电子结构分别进行了研究.结果表明,1) 单独掺K可引入浅受主,但系统总能增高;2) K与H共掺可降低系统总能,提升稳定性;3) V_O在K+H:ZnO中的形成比Zn_i困难得多,二者都是 关键词： 氧化锌 p型 第一性原理 电子结构     

High-pressure structure and elastic properties of tantalum single crystal:First principles investigation

Since knowledge of the structure and elastic properties of Ta at high pressures is critical for addressing the recent controversies regarding the high-pressure stable phase and elastic properties, we perform a systematical study on the highpressure structure and elastic properties of the cubic Ta by using the first-principles method. Results show that the initial body-centered cubic phase of Ta remains stable even up to 500 GPa and the high-pressure elastic properties are excellently consistent with the available experimental results. Besides, the high-pressure sound velocities of the single- and polycrystals Ta are also calculated based on the elastic constants, and the predications exhibit good agreement with the existing experimental data.     

Feasibility of arsenic and antimony NMR spectroscopy in solids: An investigation of some group 15 compounds

The feasibility of obtaining ⁷⁵As and ^121/123Sb NMR spectra for solids at high and moderate magnetic field strengths is explored. Arsenic-75 nuclear quadrupolar coupling constants and chemical shifts have been measured for arsenobetaine bromide and tetraphenylarsonium bromide. Similarly, ^121/123Sb NMR parameters have been measured for tetraphenylstibonium bromide and potassium hexahydroxoantimonate. The predicted pseudo-tetrahedral symmetry at arsenic and the known trigonal bipyramidal symmetry at antimony in their respective tetraphenyl-bromide “salts” are reflected in the measured ⁷⁵As and ¹²¹Sb nuclear quadrupole coupling constants, C_Q(⁷⁵As)=7.8 MHz and C_Q(¹²¹Sb)=159 MHz, respectively. Results of density functional theory quantum chemistry calculations for isolated molecules using ADF and first-principles calculations using CASTEP, a gauge-including projector augmented wave method to deal with the periodic nature of solids, are compared with experiment. Although the experiments can be time consuming, measurements of ⁷⁵As and ¹²¹Sb NMR spectra (at 154 and 215 MHz, respectively, i.e., at B₀=21.14 T) with linewidths in excess of 1 MHz are feasible using uniform broadband excitation shaped pulse techniques (e.g., WURST and WURST-QCPMG).     

Theoretical and experimental investigation of the photoacoustic effect in solids with residual stresses

Modern experiment and theory in the field of residual stress detection by the photoacoustic method are summarized and analyzed. A multimode approach based on the simultaneous application of several photothermal and photoacoustic methods is proposed for the study of thermal and thermoelastic effects in solids with residual stress. Some experimental results obtained within the framework of this approach for Vickers indentation zones in ceramics are presented. The effect of annealing on the photoacoustic, piezoelectric signal for ceramics and the influence of the given external loading on the behavior of the photoacoustic signal near the radial crack tips is investigated. It is experimentally shown that both compressive and shear stresses contribute to the photoacoustic signal near the radial crack tips. The model of the photoacoustic, thermoelastic effect in solids with residual stress is proposed. It is based on the modified Murnaghan model of non-linear elastic bodies, which takes into account a possible dependence of the thermoelastic constant on stress. This model is further developed to explain the photoacoustic signal behavior near the radial crack tips. It is demonstrated that this model of the photoacoustic effect agrees qualitatively with the available experimental data.     

Equation of state for warm dense lithium: A first principles investigation

The quantum molecular dynamics based on the density functional theory has been adopted to simulate the equation of state for the shock compressed lithium. In contrary to some earlier experimental measurement and theoretical simulation,there is not any evidence of the ‘kink' in the Hugoniot curve in our accurate simulation. Throughout the shock compression process, only a simple solid-to-liquid melting behavior is demonstrated, instead of complicated solid–solid phase transitions. Moreover, the x-ray absorption near-edge spectroscopy has been predicted as a feasible way to diagnose the structural evolution of warm dense lithium in this density region.     

Electronic and optical properties of Au-doped Cu_2O:A first principles investigation

The Cu2O and Au-doped Cu2O films are prepared on MgO(001) substrates by pulsed laser deposition. The X-ray photoelectron spectroscopy proves that the films are of Au-doped Cu2O. The optical absorption edge decreases by 1.6%after Au doping. The electronic and optical properties of pure and Au-doped cuprite Cu2O films are investigated by the first principles. The calculated results indicate that Cu2O is a direct band-gap semiconductor. The scissors operation of 1.64 eV has been carried out. After correcting, the band gaps for pure and Au doped Cu2O are about 2.17 eV and2.02 eV, respectively, decreasing by 6.9%. All of the optical spectra are closely related to the dielectric function. The optical spectrum red shift corresponding to the decreasing of the band gap, and the additional absorption, are observed in the visible region for Au doped Cu2O film. The experimental results are generally in agreement with the calculated results.These results indicate that Au doping could become one of the more important factors influencing the photovoltaic activity of Cu2O film.