Unreacted equation of states of typical energetic materials under static compression:A review

The unreacted equation of state（EOS） of energetic materials is an important thermodynamic relationship to characterize their high pressure behaviors and has practical importance. The previous experimental and theoretical works on the equation of state of several energetic materials including nitromethane, 1,3,5-trinitrohexahydro-1,3,5-triazine（RDX）,1,3,5,7-tetranitro-1,3,5,7-tetrazacyclooctane（HMX）, hexanitrostilbene（HNS）, hexanitrohexaazaisowurtzitane（HNIW or CL-20）, pentaerythritol tetranitrate（PETN）, 2,6-diamino-3,5-dinitropyrazine-1-oxide（LLM-105）, triamino-trinitrobenzene（TATB）, 1,1-diamino-2,2-dinitroethene（DADNE or FOX-7）, and trinitrotoluene（TNT） are reviewed in this paper. The EOS determined from hydrostatic and non-hydrostatic compressions are discussed and compared. The theoretical results based on ab initio calculations are summarized and compared with the experimental data.

Infrared Laser Pumped Green and Blue Laser Emissions from a Single Solid State Material Doped by Rare Earth Ions

The possible ways and progress of infrared or red laser pumped green and blue laser emissions from a single solid state material doped by rare earth ions are outlined. The green and blue lasers realized from infrared laser pumped rare earth doped nonlinear laser crystals by means of self frequency conversion and from infrared laser pumped rare earth doped bulk, fiber and microsphere materials by means of frequency upconversion are introduced in detail. Other kinds of devices and methods are also compared. The typical nonlinear laser crystals such as YAl 3(BO 3) 4, GdAl 3(BO 3) 4, YCa 4O(BO 3) 3 , GdCa 4O(BO 3) 3, and the typical upconversion fluoride fibers are compared and analyzed. The major problems remaining to be solved and the developing trends in the area are also discussed.

On the stress–strain states of cellular materials under high loading rates

A virtual Taylor impact of cellular materials is analyzed with a wave propagation technique, i.e. the Lagrangian analysis method, of which the main advantage is that no pre-assumed constitutive relationship is required. Time histories of particle velocity, local strain, and stress profiles are calculated to present the local stress-strain history curves, from which the dynamic stress-strain states are obtained. The present results reveal that the dynamic-rigid-plastic hardening （D-R-PH） material model introduced in a previous study of our group is in good agreement with the dynamic stress-strain states under high loading rates obtained by the Lagrangian analysis method. It directly reflects the effectiveness and feasibility of the D-R-PH material model for the cellular materials under high loading rates.

1989 12 Good Building Material Products Won State Awards in China

In 1989, there were 12 different building ma-terial products winning state awards for theirgood quality, among which two got gold medals andten got silver medals.

Running State of China's Building Materials Industry in 2013

In 2013, China＇s outputs of cement and flat glass were 2. 414 billion tons and 778.98 million weight cases, increasing by 9.6% and 11.2% YOY, respectively.

Thermal-stress induced phenomena in two-component material:part I

The paper deals with analytical fracture mechanics to consider elastic thermal stresses acting in an isotropic multi-particle-matrix system. The multi-particle-matrix system consists of periodically distributed spherical particles in an infinite matrix. The thermal stresses originate during a cooling process as a consequence of the difference αm - αp in thermal expansion coefficients between the matrix and the particle, αm and αp, respectively. The multi-particle-matrix system thus represents a model system applicable to a real two-component material of a precipitation-matrix type. The infinite matrix is imaginarily divided into identical cubic cells. Each of the cubic cells with the dimension d contains a central spherical particle with the radius R, where d thus corresponds to inter-particle distance. The parameters R, d along with the particle volume fraction v = v（R, d） as a function of R, d represent microstructural characteristics of a twocomponent material. The thermal stresses are investigated within the cubic cell, and accordingly are functions of the microstructural characteristics. The analytical fracture mechanics includes an analytical analysis of the crack initiation and consequently the crack propagation both considered for the spherical particle （q = p） and the cell matrix （q = m）. The analytical analysis is based on the determination of the curve integral Wcq of the thermal-stress induced elastic energy density Wq. The crack initiation is represented by the determination of the critical particle radius Rqc = Rqc（V）. Formulae for Rqc are valid for any two-component mate- rial of a precipitate-matrix type. The crack propagation for R 〉 Rqc is represented by the determination of the function fq describing a shape of the crack in a plane perpendicular

Qualitative Analysis of Relationship between Refractive Index and Atomic Parameters of Solid Materials

The refractive index is one of the important parameters describing the optical properties of solid materials. However, it is difficult to obtain a quantitative relation between the refractive index and the structure and composition of materials. A qualitative relation between the refractive index and some atomic parameters of materials was proposed and demonstrated by some oxide optical crystals. A parameter P=r~-/F=r~-/(r~+ΔxD) is defined, in which Δx is the difference of the electronegativities between cations and anions in the materials and r~+ and r~- are the radii of cations and anions respectively. On the other hand, the factor D was introduced to describe the effect of mass difference of the ions. It is demonstrated by both theoretical discussion and experimental data that refractive index is a decreasing function of parameter P. The relation may be useful for the investigation of optical materials.

红色长余辉发光材料Sr_5Al_2O_7S∶Eu^(2+)的制备及发光性能

以工业铝酸钠溶液制备的氢氧化铝为原料,采用高温固相反应法合成了Sr5Al2O7S∶Eu2+红色长余辉材料。用X射线衍射仪及荧光分光光度计对材料的物相及光谱性能进行了分析,考察稀土掺杂量对样品发光性能的影响。结果表明,在稀土激活剂的掺杂量x(Eu)=6%、硼酸加入量9%、1 200℃烧结8h的条件下合成的样品为Sr5Al2O7S∶Eu2+的纯相,激发光谱位于400～500nm,主发射波长在600nm左右,余辉为桔红色。

Highlights on inorganic solid state chemistry and energy materials

This review highlights the recent research progress on inorganic solid state energy materials in China,from synthesis and fundamental properties to their applications.It describes the significant contributions of Chinese scholars in the field of inorganic solid state chemistry and energy materials including green catalysts,fuel cells,lithium batteries,solar cells,hydrogen storage materials,thermoelectric materials,luminescent materials and superconductors,and then outlines the ongoing rapid progress of novel inorganic solid state materials and the development of reliable and reproducible preparation methods for inorganic solid state materials in China.Finally,we conclude the paper by considering future developments of inorganic solid state chemistry and energy materials in China.

Growth and Spectral Characteristics of Yb^(3+)-doped LiGd(MoO_4)_2 Crystal

The Yb3＋-doped LiGd（MoO4）2 crystal with the size up to Φ20×30 mm3 has been grown by Czochralski technique.The polarized room temperature absorption and emission spectra have been investigated.This crystal exhibits a broad absorption band centered at 975 nm with an FWHM of 43 and 59 nm for π-and σ-polarization,respectively,and the corresponding maximal absorption cross-sections are 3.36 and 2.42×10-20 cm2.The emission broadband has an FWHM of 47 and 54 nm for π-and σ-polarization,respectively,with the corresponding emission cross sections of 3.92 and 3.34 × 10-20 cm2 at 1020 nm.The measured fluorescence lifetime is 287 μs.

Growth,Structure,and Spectroscopic Characteristics of the Nd^(3+):LiGd(WO_4)_2 Crystal

The Nd^3＋：LiGd（WO4） 2 crystal with dimensions of 25mm×28mm×16mm was grown by the top-seeded solution growth method from the 60 mol% Li2W2O7 flux. LiGd（WO4） 2 crystallizes in the tetragonal system with space group I41/a（C4h^6） and cell parameters： a = 5.1986 and c = 11.2652A. The hardness is about 5.0 Mohs＇ scale. The specific heat is 0.40 J·g^-1·K^-1 at 50 oC. The thermal expansion coefficients for a-and c-axes are 1.314×10^-5 and 2.052×10^-5 K^-1,respectively. The room-temperature polarized absorption and emission spectra and the fluorescence decay curve was measured. The parameters of oscillator strengths,the spontaneous transition probabilities,the fluorescence branching ratios,the radiative lifetimes,and the emission cross sections have been investigated based on Judd-Ofelt theory and Füchtbauer-Ladenburg method. The absorption cross-section is 5.19×10^-20 cm^2 at 805 nm for π-polarization and its line width is 15 nm; the emission cross section is 1.726×10^-19 cm^2 at 1060.5 nm for π-polarization. The fluorescence and radiative lifetimes are 86 and 158 μs,respectively. The fluorescence quantum efficiency is 54.43%.

Intensities and spectral features of the ~4I_(13/2)-~4I_(15/2) potential laser transition of Er^(3+) centers in CaF_2-CeF_3 disordered crystal

A CaF2-CeF3 disordered crystal containing 1.06% of Er^3＋ ions was grown by the temperature gradient technique.Optical absorption and emission spectra recorded at room temperature and at 10 K, luminescence decay curve recorded at room temperature, and extended x-ray-absorption fine structure spectra were analyzed with an intention to assess the laser potential related to the ^4I13/2→^4I15/2 transition of Er^3＋. In addition, the thermal diffusivity of the crystal was measured at room temperature. The analysis of room-temperature spectra revealed that the ^4I13/2 emission is long-lived with a radiative lifetime value of 5.5 ms, peak emission cross section of 0.73 × 10^-20 cm^2, and large spectral width pointing at the tunability of the emission wavelength in the region stretching from approximately 1480 nm to 1630 nm. The energies of the crystal field components for the ground and excited multiplets determined from low-temperature absorption and emission spectra made it possible to predict successfully the spectral position and shape of the room-temperature ^4I13/2→^4I15/2 emission band. Based on the correlation of the optical spectra and dynamics of the luminescence decay, it was concluded that in contrast to Yb^3＋ ions in heavily doped CaF2 erbium ions in the CaF2-CeF3 crystal reside in numerous sites with dissimilar relaxation rates.

Impact of counter-rotating-wave term on quantum heat transfer and phonon statistics in nonequilibrium qubit–phonon hybrid system

Counter-rotating-wave terms(CRWTs)are traditionally viewed to be crucial in open small quantum systems with strong system–bath dissipation.Here by exemplifying in a nonequilibrium qubit–phonon hybrid model,we show that CRWTs can play the significant role in quantum heat transfer even with weak system–bath dissipation.By using extended coherent phonon states,we obtain the quantum master equation with heat exchange rates contributed by rotating-waveterms(RWTs)and CRWTs,respectively.We find that including only RWTs,the steady state heat current and current fluctuations will be significantly suppressed at large temperature bias,whereas they are strongly enhanced by considering CRWTs in addition.Furthermore,for the phonon statistics,the average phonon number and two-phonon correlation are nearly insensitive to strong qubit–phonon hybridization with only RWTs,whereas they will be dramatically cooled down via the cooperative transitions based on CRWTs in addition.Therefore,CRWTs in quantum heat transfer system should be treated carefully.

A polaron theory of quantum thermal transistor in nonequilibrium three-level systems

We investigate the quantum thermal transistor effect in nonequilibrium three-level systems by applying the polarontransformed Redfield equation combined with full counting statistics.The steady state heat currents are obtained via this unified approach over a wide region of system–bath coupling,and can be analytically reduced to the Redfield and nonequilibrium noninteracting blip approximation results in the weak and strong coupling limits,respectively.A giant heat amplification phenomenon emerges in the strong system–bath coupling limit,where transitions mediated by the middle thermal bath are found to be crucial to unravel the underlying mechanism.Moreover,the heat amplification is also exhibited with moderate coupling strength,which can be properly explained within the polaron framework.

Maintaining nano-lamellar microstructure in friction stir welding (FSW) of accumulative roll bonded (ARB) Cu-Nb nano-lamellar composites (NLC)

Accumulative roll bonded （ARB） Copper Niobium （Cu-Nb） nano-lamellar composite （NLC） panels were friction stir welded （FSWed） to evaluate the ability to join panels while retaining the nano-lamellar structure. During a single pass of the friction stir welding （FSW） process, the nano-lamellar structure of the parent material （PM） was retained but was observed to fragment into equiaxed grains during the second pass. FSW has been modeled as a severe deformation process in which the material is subjected to an instantaneous high shear strain rate followed by extreme shear strains. The loss of the nano-lamellar layers was attributed to the increased strain and longer time at temperature resulting from the second pass of the FSW process. Kinematic modeling was used to predict the global average shear strain and shear strain rates experienced by the ARB material during the FSW process. The results of this study indicate that through careful selection of FSW parameters, the nano-lamellar structure and its associated higher strength can be maintained using FSW to join ARB NLC panels.

Preparation,characterization and combustion properties of Zr/ZrH_2 particles coated with α-FeOOH crystal grains

Zr/ZrH2 particles with irregular morphologies and broad size distribution were uniformly coated with acicular α-FeOOH crystal grains via a facile route without using polymers or surfactants. The as-synthesized material was characterized by X-ray diffraction （XRD）, scanning electron microscopy （SEM）, energy dispersive X-ray （EDX）, UV-vis diffusion reflection （UV-vis） and Raman spectrometry. Based on these characterizations, the synthesis mechanism was explained in terms of combined heterogeneous nucleation and solid state transformation reaction. The presence of α-FeOOH coating greatly changed the combustion behavior of Zr/ZrH2 particles： the combustion lasting time decreased from 32 s for un-coated Zr/ZrH2 particles to 0.2 s for coated particles while the maximum temperature in the combustion process increased from 1510 ℃ to 2036℃.