Influence of Al_(2)O_(3)/SiO_(2) Ratio on the Structure and Properties of Na^(+)/K^(+)Ion Exchange Na_(2)O-MgO-Al_(2)O_(3)-SiO_(2) Glasses

In this work,the structure,viscosity and ion-exchange process of Na_(2)O-MgO-Al_(2)O_(3)-SiO_(2) glasses with different Al_(2)O_(3)/SiO_(2) molar ratios were investigated.The results showed that,with increasing Al_(2)O_(3)/SiO_(2) ratio,the simple structural units Q_(1) and Q_(2) transformed into highly aggregated structural units Q_(3) and Q_(4),indicating the increase of polymerization degree of glass network.Meanwhile,the coefficient of thermal expansion decreased from 9.23×10^(-6)℃^(-1) to 8.88×10^(-6)℃^(-1).The characteristic temperatures such as melting,forming,softening and glass transition temperatures increased with the increase of Al_(2)O_(3)/SiO_(2) ratio,while the glasses working temperature range became narrow.The increasing Al_(2)O_(3)/SiO_(2) ratio and prolonging ion-exchange time enhanced the surface compressive stress(CS)and depth of stress layer(DOL).However,the increase of ion exchange temperature increased the DOL and decreased the CS affected by stress relaxation.There was a good linear relationship between stress relaxation and surface compressive stress.Chemical strengthening significantly improved the hardness of glasses,which reached the maximum value of(622.1±10)MPa for sample with Al_(2)O_(3)/SiO_(2) ratio of 0.27 after heat treated at 410℃for 2 h.

Effect of Fe_(2)O_(3)on the Structure,Physical Properties and Crystallization of CaO-Al_(2)O_(3)-SiO_(2)Glass

The calcium aluminosilicate-based glasses(CaO-Al_(2)O_(3)-SiO_(2),CAS)with different Fe_(2)O_(3)content(0.10wt%,0.50wt%,0.90wt%,and 1.30wt%)were prepared by traditional melt-quenching method.The glass network structure,thermal and mechanical properties,and crystallization behavior changes were investigated by nuclear magnetic resonance spectrometer,Fourier-transform infrared spectro-photometer,X-ray diffractometer,differential scanning calorimetry and field emission scanning electron microscope measurements.The change of Q^(n)in glass structures reveals the glass network connectivity decreases due to the increasing content of Fe_(2)O_(3)addition,resulting in the increasing of non-bridging number in glass structure.The glass densities slightly rise from 2.644 to 2.681 g/cm^(3),while Vickers’s hardness increases at first,from 6.469 to 6.901 GPa,then slightly drops to 6.745 GPa,with Fe_(2)O_(3)content increase.There is almost no thermal expansion coefficient change from different Fe_(2)O_(3)content.The glass transmittance in visible range gradually decreases with higher Fe_(2)O_(3)content,resulting from the strong absorption of Fe^(2+)and Fe^(3+)ions.The calculated activation energy from thermal analysis results first decreases from 282.70 to 231.18 kJ/mol,and then increases to 244.02 kJ/mol,with the Fe_(2)O_(3)content increasing from 0.10wt%to 1.30wt%.Meanwhile,the maximum Avrami constant of 2.33 means the CAS glasses exhibit two-dimensional crystallization.All of the CAS glass-ceramics samples contain main crystal phase of anorthite,the microstructure appears lamellar and columnar crystals.

Influence of Ultra Fine Glass Powder on the Properties and Microstructure of Mortars

This study focuses on the effect of ultrafine waste glass powder on cement strength,gas permeability and pore structure.Varying contents were considered,with particle sizes ranging from 2 to 20μm.Moreover,alkali activation was considered to ameliorate the reactivity and cementitious properties,which were assessed by using scanning electron microscopy(SEM),energy-dispersive X-ray spectroscopy(EDS),and specific surface area pore size distribution analysis.According to the results,without the addition of alkali activators,the performance of glass powder mortar decreases as the amount of glass powder increases,affecting various aspects such as strength and resistance to gas permeability.Only 5%glass powder mortar demonstrated a compressive strength at 60 days higher than that of the control group.However,adding alkali activator(CaO)during hydration ameliorated the hydration environment,increased the alkalinity of the composite system,activated the reactivity of glass powder,and enhanced the interaction of glass powder and pozzolanic reaction.In general,compared to ordinary cement mortar,alkali-activated glass powder mortar produces more hydration products,showcases elevated density,and exhibits improved gas resistance.Furthermore,alkali-activated glass powder mortar demonstrates an improvement in performance across various aspects as the content increases.At a substitution rate of 15%,the glass powder mortar reaches its optimal levels of strength and resistance to gas permeability,with a compressive strength increase ranging from 28.4%to 34%,and a gas permeation rate reduction between 51.8%and 66.7%.

Effects of ZnO,FeO and Fe_(2)O_(3)on the spinel formation,microstructure and physicochemical properties of augite-based glass ceramics

Augite-based glass ceramics were synthesised using ZnO,FeO,and Fe_(2)O_(3)as additives,and the spinel formation,matrix structure,crystallisation thermodynamics,and physicochemical properties were investigated.The results showed that oxides resulted in numerous preliminary spinels in the glass matrix.FeO,ZnO,and Fe_(2)O_(3)influenced the formation of spinel,while FeO simplified the glass network.FeO and ZnO promoted bulk crystallisation of the parent glass.After adding oxides,the grains of augite phase were refined,and the relative quantities of augite crystal planes were also influenced.All samples displayed good mechanical properties and chemical stability.The 2wt%ZnO-doping sample displayed the maximum flexural strength(170.3 MPa).Chromium leaching amount values of all the samples were less than the national standard(1.5 mg/L),confirming the safety of the materials.In conclusion,an appropriate amount of zinc-containing raw material is beneficial for the preparation of augite-based glass ceramics.

Multi-layer structure formation of relativistic electron beams in plasmas

A two-dimensional electromagnetic particle-in-cell simulation model is proposed to study the density evolution and collective stopping of electron beams in background plasmas.We show here the formation of the multi-layer structure of the relativistic electron beam in the plasma due to the different betatron frequency from the beam front to the beam tail.Meanwhile,the nonuniformity of the longitudinal wakefield is the essential reason for the multi-layer structure formation in beam phase space.The influences of beam parameters(beam radius and transverse density profile)on the formation of the multi-layer structure and collective stopping in background plasmas are also considered.

Nanocrystal formation and structure in oxyfluoride glass ceramics

The up-conversion luminescent property of the oxyfluoride glass ceramics 30SiO2·15Al2O3· （50-x）PbF2·xCdF2 doped with 4ErF3·1YbF3 has been investigated. Up-conversion luminescent intensity of Er^3＋ ions increased obviously after heat-treatment due to co-doping with CdF2. The structure model of nanocrystals PbxCdl-xF2 was determined and the effect of CdF2 in oxyfluoride glass ceramics was explained by the analysis of x-ray diffraction data. Different nucleation temperatures of samples with different compositions were obtained by differential thermal analysis curves and the results showed the growth process of different nanocrystals in glass ceramics.

Formation, Structure and Properties of Bulk Metallic Glasses

Bulk metallic glasses with up to 72 mm critical section thickness have been obtained by conventional casting techniques and the properties of these materials, particularly the mechanical and magnetic properties have been studied. These materials have been demonstrated to have novel properties which are fundamentally different from their crystalline counterparts. The recent status of research and development in formation, structure and properties of bulk metallic glasses is reviewed. The techniques to produce such bulk glasses are summarized and the glass forming ability and the critical cooling rate of these materials are discussed. Further consideration of the development and application of this new class of materiaIs will be proposed.

Structural origin for composition-dependent nearest atomic distance in Cu–Zr metallic glass

We systematically investigate the structures of Cu–Zr metallic glass(MG) by varying the Cu concentration in classic molecular-dynamics simulation. From the pair distribution functions(PDFs), it is found that the nearest atomic distance between Zr atom and Zr atom increases significantly after adding Cu, which is related to the composition-dependent coordination behavior between Cu atom and Zr atom in the nearest neighbors. The portion of PDF related to the nearest connection is decomposed into the contributions from quadrilateral structure, pentagonal structure, hexagonal structure,and heptagonal bipyramid structure. Although the population of denser structures, i.e. 5-, 6-, and 7-number sharing ones,increases with Cu addition increasing, the connection distances between the central atoms in all these bipyramids increase for Zr–Zr pairs, leading to the expansion of Zr–Zr nearest atomic distance. These results unveil the effect of the interplay between chemical interaction and geometric packing on the atomic-level structure in Cu–Zr metallic glasses.

Structure of V_2O_5-P_2O_5-Sb_2O_3-Bi_2O_3 glass

The structure ofV2O5-P2O5-Sb2O3-Bi2O3glass and its state of crystallization were studied by means of infrared spectroscopy and X-ray diffraction analysis. The results indicate that, in this glass, V and P exist mainly in the form of a single-stranded linear （VO3）n and an isolated （PO4） tetrahedral with no double bond. Partial V and P are connected through O, forming an amorphous structure of layered vana- dium phosphate. Trivalent Sb3＋ and Bi3＋ open the V=O bond and appear in interlayers, so a weak three-dimensional structure is connected successfully. Along with the substitution of Sb203 for partial V205 or that of P205 for partial V205, the network structure of the glass is rein- forced, and the crystallization is reduced.

Investigation on Structures and Properties of Yb^(3+)-Doped Laser Glasses

The Yb3^＋ -doped silicate, phosphate and borophosphate laser glasses were prepared by means of conventional melt quenching technology. The physical and spectral properties of the glasses were investigated. The results show that, due to the existence of OH^-, the fluorescence lifetime of phosphate glass is shorter than that of silicate glass, so silicate glass has better spectral properties than phosphate glass. Silicate glass has better mechanical and thermal properties than phosphate glass, but with the addition of B2O3, mechanical and thermal properties of phosphate glass are improved greatly without fluorescence quenching effect. This kind of borophosphate glass can be used in high average power solid state lasers.

Structure and Nonlinear Refractive Index of Bismuth Borate Glass

The method of conventional glass melting is used to study the glass formation region of Bi2O3-B2O3-TiO2-La2O3 system. The instrument of Differential Scanning Calorimeter （DSC） is used to research the glass stability. Raman spectra and IR spectra are used to speculate on the structure of glasses. The refractive index of glass is measured by prism coupler. With increase of Bi2O3, the glass stability, the amount of [BiO3] group and boron-oxygen loops decrease, while the content of B-O- bond, refractive index and nonlinear refractive index increase.

Generalized model for laser-induced surface structure in metallic glass

The details of the special three-dimensional micro-nano scale ripples with a period of hundreds of microns on the surfaces of a Zr-based and a La-based metallic glass irradiated separately by single laser pulse are investigated.We use the small-amplitude capillary wave theory to unveil the ripple formation mechanism through considering each of the molten metallic glasses as an incompressible viscous fluid.A generalized model is presented to describe the special morphology,which fits the experimental result well.It is also revealed that the viscosity brings about the biggest effect on the monotone decreasing nature of the amplitude and the wavelength of the surface ripples.The greater the viscosity is,the shorter the amplitude and the wavelength are.

Structure Evolution of Bulk Metallic Glass Zr_(52.5)Ni_(14.6)Al_10Cu_(17.9)Ti_5 during Annealing

Bulk metallic glass Zr_52.5Ni_14.6Al_10Cu_17.9Ti_5 was prepared by melt injection casting method. Its glass transition and crystallization temperatures were determined by differential scanning calorimetry (DSC) to be 631 K and 710 K respectively. By analysis of X-ray diffractometry (XRD) and transmission electron microscopy (TEM ), the predominant crystallized phase of Zr_2Ni0.67O0.33 distributed on glass state matrix was detected after annealing at 673 K for 600 s. The transformation to Zr_2Ni_0.67O_0.33 and a small amount of ZrAl and Zr_2Cu took place after annealing for 600 s at temperature from 703 K to 723 K. With increasing annealing temperature from 753 K to 823 K, the amounts of ZrAl and Zr_2Cu increased, but the size of the crystals did not significantly change. The transformation to Zr_2Ni_0.67O_0.33 is interface-controlled, but is diffusion-controlled to Zr_2Cu and ZrAl. With increasing annealing temperature up to 200 K above T_x, the nanometer grains became very fine because of the increase of nucleation rate for Zr_2Cu and ZrAl.

Effect of Ga_2O_3 on Structure and Properties of Calcium Aluminate Glasses

The effect of Ga_2O_3 on the structure and properties of calcium aluminate glasses fabricated by vacuum melting process was investigated by Raman spectrum, differential scanning calorimeter（DSC）, and infrared spectrum methods. The results show that calcium aluminate glass network only consists of [AlO_4] tetrahedral units. With the gradual addition of Ga_2O_3, the quantity of [GaO_4] tetrahedral units increases. Substitution of Ga_2O_3 for Al_2O_3 results in a decrease in Tg, Tx, and Tp, and an increase in the thermal stable index ΔT. Similarly, the absorption band around 3.0 μm obviously reduces and the transparency in 4.0-6.0 μm rapidly increases with increasing Ga_2O_3 content. However, the chemical stability of calcium aluminate glasses decreases if Ga_2O_3 is introduced due to the increasing of [GaO_4] units in the glass network.

Structure and Properties of the Lithium Aluminosilicate Glasses with Yttria Addition

The structure and properties of lithium aluminosilicate glasses containing Y203 were investigated by X-ray diffraction （XRD）, scanning electron microscopy （SEM）, differential thermal analysis （DTA） and Raman spectroscopy. Effects of yttria on the viscosity of LAS glasses were investigated, and found that the introduction of yttria effectively decreased the viscosity of LAS glasses. In Raman spectra of initial glasses it is shown the starting glasses are in almost complete disorder, since all bands are weak and broad. In the spectra of heat-treated specimens some new narrow bands appear and increase in intensity, and the frequency changes with varied yttria addition. The DTA and XRD results show that yttria controlled the crystallization of LAS glasses by increasing the crystallization peak temperature （T）, however, the main crystalline phase of glass-ceramics was β-spodumene.

Structure and Coordination Investigation of Iron-ion Tinting Principle in Ferreous Glass

The tinting phenomena of iron oxide contained glasses were studied from aspects of the electronic configuration, the iron ions coordination fields and the ions structure in glass. Several iron ion tinting forms at different redox or COD (chemical oxygen demand) conditions and their influential factors were given necessary explanations. The results reveal that the Fe^(3+)-O-Fe^(2+) structure is the real tinting reason of iron involved glasses, whereas the Si^(4+)-O-Fe^(3+) and Si^(4+)-O-Fe^(2+) formulations modify the glass colours. Under oxidizing melting condition, the amount of 4/6-coordinated Fe^(3+) increases and makes the glass colour yellowish. Conversely, reducing melting condition makes the 6-coordinated Fe^(2+) increased and gives much blue tint to the glass. The conventional tank furnace melting the very strong reducing condition, which is of high COD glass batch, is not suitable. The high ratio of ferrous/ferric in glass can be obtained with a new refining technology which contains no or little amount of refining agent.

GLASS FORMATION AND STRUCTURE OF NON-OXIDE GLASSES

In this paper the characteristics of glass formation and structure of non-oxide glasses, have been summarized and some basic points have been discussed. The main points are as follows-Chemical bond nature is a deter-minative factor of formation and structure of glass ;Calcu-lation of glass formation ability by chemical bond paramiters; Classification of inorganic glass systems by characteristics of short range order of the glass structure; Structural models of non-oxide glasses.

ON STRUCTURES,PROPERTIES AND CHEMICAL BOND OF Te-Se-I GLASS AND OF ADDING As,Ge ELEMENTS ONE

Te-Se glass and adding As,Ge elements to it are studied with Selt-Consistent-Field Discrete Variatioal X(a) (SEF-DV-X(a)), one of the molecule orbital calculating methods in quantum chemistry. The chemical bonding is used to discuss the relations between structures and properties with the varations of compositions of the glasses. The calculated results show that the strength of covalent and ionic bonds are both in the order of Ge-Se > As-Se > Te-Se, which is consistent with the experimental result of the glass-transition temperature (T-g) of the corresponding grasses. The Te-I bond in which I atom is one-coordinate is stronger than that in which I atom is two-coordinate, As-I and As-As bonds are both stronger than the two types of Te-I bonds. The waek Te-I bonds have been replaced by the stronger As-I and As-As bonds, which is just the reason why As addition in TeX glasses can obviously improve the thermal and chemical properties.

STRUCTURE MODEL OF GLASSES FOR PbO-Bi2O3-B2O3 SYSTEM CONTAINING HIGHER B2O3

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ELECTRONIC STRUCTURE OF Pd-Y-Si GLASSES

The electronic structure of Pd-Y-Si glass has been investigated by ESCA and quantum chem- ical calculation.It was found that the valence electrons of Y transferred to Si atoms in this metallic glass,forming polar covalent bonds.Perhaps these strong covalent bonds link Si and Y atoms to form clusters that hinder the process of crystallization.