Influence of elevated curing temperature on the properties of cement paste and concrete at the same hydration degree

Three different curing temperatures(20 ℃, 40 ℃, and 60 ℃) were set, so that the nonevaporable water(w_n) contents of plain cement pastes cured at these three temperatures were measured to determine the hydration degree of cement. Tests were carried out to compare the pore structure and strength of cement paste, as well as the strength and permeability of concrete under different temperature curing conditions when their cements were cured to the same hydration degree. The experimental results show that either at a relatively low hydration degree(w_n=15%) or high hydration degree(w_n=16.5%), elevated curing temperature has little influence on the hydration products of cement paste, while it has a negative influence on the pore structure and compressive strength of cement paste. However, this negative effect is weaker at high hydration degree. The large capillary pore(100 nm) volumes of cement pastes remain almost the same at high hydration degree, regardless of curing temperatures. As for the concrete, elevated curing temperature also has negative influence on its compressive strength development, at both low hydration degree and high hydration degree. And this negative effect is stronger than that on cement paste's compressive strength at the same hydration degree. On the whole, elevated curing temperature has little influence on the resistance of concrete to chloride ion penetration.     

Effect of Al in slag blended cement paste under sulfate attack

Unilateral sulfate attack of cementitious materials containing 40% slag with different water to binder ratios was investigated. The results showed that the degradation of slag blended cement pastes was nearly from the corners of paste surface with cracking and spallings, water-to-binder(w/b) ratio made a significant sense to the damage that low w/b ratio led to little weight loss, less cracking and spalling damage and vice versa. Microstructural experimental results demonstrated that in the three different stages of sulfate attack, degradation of pastes was primarily associated with the migration behavior and bonding configuration of aluminum, in the early ages Al was mostly present in C-(A)-S-H, and thus, the damage of pastes hardly appeared while at later ones Al had been largely transferred from C-(A)-S-H into AFt, leading to expansive damage.     

Temperature dependency of dynamic mechanical properties of cement asphalt paste by DMTA method

We investigated the temperature dependency of the dynamic mechanical properties of cement asphalt paste by the dynamic mechanical thermal analysis(DMTA) method. The experimental results show that the dynamic mechanical properties of cement asphalt pastes are sensitive to temperature due to the inclusion of asphalt, and may go through different states within a temperature range of-40 ℃ to 60 ℃, which is different from that of pure cement and asphalt. As the temperature of the cement asphalt paste increases, a considerable change of dynamic mechanical properties, including storage modulus(E'), loss modulus(E') and loss factor(tand) is observed. Moreover, the influence of asphalt to cement(A/C) ratio on the temperature sensitivity of the dynamic mechanical properties of cement asphalt composites was investigated. The temperature dependency of cement asphalt composites is ascribed to the temperature dependency of the asphalt and its interaction with cement paste. A simple fractional model is proposed to describe the viscoelastic behavior of cement asphalt composites.     

Dynamic Rheological Behavior of Low Water-to-binder Ratio Mortars under Large Amplitude Oscillatory Shear (LAOS)

This work focuses on the dynamic rheological behavior of low water-to-binder ratio cement mortars blended with fly ash microspheres (FAM) or silica fume (SF). The initial slump flow of each group has been controlled at similar values by adjusting the superplasticizer dosages. With the help of a coaxial cylinder rheometer, the dynamic rheological behaviors of these mortars are investigated by frequency sweeping in the range of 0–2 Hz under large amplitude oscillatory shear (LAOS). Based on the systematical elaboration of dynamic rheological testing theory, the experimental data are processed according to Lissajous plot fitting to reveal the viscoelastic characteristics. The nonlinearity of response signals is further assessed with Fourier transform (FT) analysis. The parameters, storage modulus G', loss modulus G" and relative amplitude I₃/I₁ are proposed to clarify the influences of FAM and SF on the stability and energy consumption of local structures and nonlinearity of response torques. The hydration characteristics of various groups well confirmed the rheological phenomenon. This study is beneficial for the preparation and optimization of flow state concrete such as pumping concrete and self-compacting concrete.     

Morphology study of oriented SmBCO film deposited by MOCVD

c-axis-oriented SmBa_2Cu_3O_7(SmBCO) films have been deposited on(100)- LaA1O_3(LAO)substrate by metal organic chemical vapor deposition(MOCVD) technique.The effects of deposition temperature(T_(dep)) and total pressure(P_(tot)) on the orientation and microstructure of SmBCO films were investigated.The orientation of SmBCO films transformed from α-axis to c-axis with increasing of T_(dep) from 900 to 1 100℃.At T_(dep)=1 050℃,SmBCO films had c-axis orientation and tetragon surface.At P_(tot)~(dep)=400-800 Pa and T_(dep)=1 050 ℃,totally c-axis-oriented SmBCO films were obtained.The R_(dep) of SmBCO films increased firstly and then decreased with increasing P_(tot).The surface of SmBCO films exhibited tetragon morphology at 1 050 ℃ and400 Pa.Maximum thickness of SmBCO film deposited was 1.2μm at P_(tot)= 600 Pa,and the corresponding R_(dep)was 7.2 μm·h~(-1).     

Effect of magnesium on the C-S-H nanostructure evolution and aluminate phases transition in cement-slag blend

The microstructural study was conducted on cement and cement-slag pastes immersed in different concentrations of Mg(NO_3)_2 solutions utilizing ~(29)Si, ~(27)Al NMR spectroscopy and XRD techniques. The results show that the hydration of both the cement and cement-slag pastes is delayed when the pastes are cured in Mg(NO_3)_2 solutions as compared to the pastes cured in water. Moreover, Mg~(2+) ions also exhibit an decalcifying and dealuminizing effect on the C-A-S-H in cement and cement-slag pastes, and thereby decrease Ca/Si and Al[4]/Si ratios of the C-A-S-H. The dealuminization of C-A-S-H is mitigated for cement-slag paste as compared to pure cement paste. The depolymerized calcium and aluminum ions from C-A-S-H gel mainly enter the pore solution to maintain the pH value and form Al~[6] in TAH, respectively. On the other hand, Mg~(2+) ions exert an impact on the intra-transition between Al~[6] species, from AFm and hydrogarnet to hydrotalcite-like phase. NO_3~-ions are interstratified in the layered Mg-Al structure and formed nitrated hydrotalcite-like phase(Mg_(1-x)Al_x(OH)_2(NO_3)_x·nH_2O). Results from both ~(27)Al NMR and XRD data show that ettringite seems not to react with Mg~(2+) ions.     

Enhanced Ferroelectric Polarization in Laser-ablated Bi<Subscript>4</Subscript>Ti<Subscript>3</Subscript>O<Subscript>12</Subscript> Thin Films by Controlling Preferred Orientation

Polycrystalline Bi₄Ti₃O₁₂ thin films with various fractions of a-axis, c-axis and random orientations have been grown on Pt(111)/Ti/SiO₂/Si substrates by laser-ablation under different kinetic growth conditions. The relationship between the structure and ferroelectric property of the films was investigated, so as to explore the possibility of enhancing ferroelectric polarization by controlling the preferred orientation. The structural characterization indicated that the large growth rate and high oxygen background pressure were both favorable for the growth of non-c-axis oriented grains in the Bi₄Ti₃O₁₂ thin films. The films with high fractions of a-axis and random orientations, i e, f (a-sxis) = 28.3% and f (random) = 69.6%, could be obtained at the deposition temperature of 973 K, oxygen partial pressure of 15 Pa and laser fluence of 4.6 J/cm², respectively. It was also noted that the variation of ferroelectric polarization was in accordance with the evolution non-c-axis orientation. A large value of remanent polarization (2Pr = 35.5 μC/cm²) was obtained for the Bi₄Ti₃O₁₂ thin films with significant non-c-axis orientation, even higher than that of rare-earth-doped Bi₄Ti₃O₁₂ films.     

Comparison of temperature field distribution between cement preclinkering technology and cement precalcining technology

Through the comparison of calcination conditions between cement preclinkering technology and cement precalcining technology,we studied the characteristics of temperature field distribution of cement preclinkering technology systems including cyclone preheater,preclinkering furnace,and rotary kiln.We used numericalsimulation method to obtain data of temperature field distribution.Some results are found by system study.The ratio of tailcoalof cement preclinkering technology is about 70%,and raw mealtemperature can reach 1070 ℃.Shorter L/D kiln type of preclinkering technology can obtain more stable calcining zone temperature.The highest solid temperature of cement preclinkering technology is higher than 80 ℃,and high temperature region(1450 ℃)length is 2 times,which is beneficialfor calcining clinker and higher clinker quality.So cement preclinkering technology can obtain more performance temperature filed,which improves both the solid-phase reaction and liquid-phase reaction.     

YIG thin film for RF integrated inductor

The yttrium iron garnet(YIG) thin films prepared by the sol-gel method and rapid thermal annealing(RTA) process for integrated inductor are investigated. The X-ray diffraction(XRD) results indicate that the YIG film annealed above 650 ℃ is poly-crystalline with single-phase garnet structure. Moreover, it can be found that the initial permeability μi, saturation magnetization M_S and coercivity H_c of these YIG films increase with increasing RTA temperature. Low temperature annealing after crystallization can further improve the magnetic properties of YIG film. Thereby, a planar integrated inductor in the presence of Si substrate/SiO_2 layer/Y_(2.8)Bi_(0.2)Fe_5O_(12) thin film/Cu spiral coil structure is fabricated successfully by the standard IC processes. Due to the magnetic enhancement originated from YIG film, the inductance L and quality factor Q of the inductor with YIG film are improved in a certain frequency range.     

Spontaneous Magnetic Transitions and Corresponding Magnetoelastic Properties of Intermetallic Compounds <Emphasis Type="Italic">R</Emphasis>Mn<Subscript>2</Subscript>Ge<Subscript>2</Subscript> (<Emphasis Type="Italic">R</Emphasis>=Gd,Tb and Dy)

The spontaneous magnetic transitions and corresponding magnetoelastic properties of intermetallic compounds RMn₂Ge₂ (R=Gd, Tb and Dy) were investigated by using the X-ray diffraction method and magnetic measurement. The results showed that the compounds experience two magnetic transitions, namely the second-order paramagnetic to antiferromagnetic transition at temperature T_N (T_N=368, 423 and 443 K for GdMn₂Ge₂, TbMn₂Ge₂ and DyMn₂Ge₂, respectively) and the first-order antiferromagnetic - ferrimagnetic transition at temperature T_t (T_t=96, 80 and 40 K for GdMn₂Ge₂, TbMn₂Ge₂ and DyMn₂Ge₂, respectively) as the temperature decreases. The temperature dependence of the lattice constant a(T) displays a negative magnetoelastic anomaly at the second-order transition point T_N and, at the first-order transition T_t, a increases abruptly for GdMn₂Ge₂ and TbMn₂Ge₂, Δa/a about 10^-3. Nevertheless, the lattice constant c almost does not change at these transition points indicating that such magnetoelastic anomalies are mainly contributed by the Mn-sublattice. The transitions of the magnetoelastic properties are also evidenced on the temperature dependence of magnetic susceptibility χ. The first-order transition behavior at T_t is explained by the Kittel mode of exchange inversion.     

Preparation and Properties of Sapphire by Edge-defined Film-fed Growth (EFG) Method with Different Growth Directions

Sapphire, belonging to hexagonal crystal system, is typically anisotropic which makes it direction-sensitive. To research the effects of growth directions on properties of sapphire, c-[0001] seed(c-sapphire) and a-[11-20] seed(a-sapphire) were used to prepare sapphire by edge-defined film-fed growth(EFG) method. The samples were analyzed through lattice integrity, dislocation and corrosion performance by double-crystal XRD, OM, AFM, SEM and EDX. It was shown that the lattice integrities of two growth-direction crystals were both well due to the small FWHM values. While the average densities of dislocation in c-sapphire and a-sapphire were 9.2×103 and 3.9×103 cm-2 respectively, the energy of dislocation in c-sapphire was lower than that in a-sapphire. During Strong Phosphoric Acid(SPA) etching, the surface of c-sapphire basically kept smooth but in a-sapphire there were many point-like corrosion pits where aluminum and oxygen atoms lost by 2:1. Our work means that it will be promising for growing c-[0001] seed sapphire by EFG if aided by parameter optimization.     

Reaction mechanism and microstructure evolution of reaction sintered <Emphasis Type="Italic">h</Emphasis>-BN

Hexagonal boron nitride ceramic (h-BN) based on the nitridation of B powders was obtained by reaction sintering method. The effects of sintering temperature on the mechanical properties and microstructure of the resultant products were investigated and the reaction mechanism was discussed. Results showed that the reaction between B and N₂ occurred vigorously at temperatures ranging from 1 000 °C to 1 300 °C, which resulted in the generation of t-BN. When the temperature exceeded 1 450 °C, transformation from t-BN to h-BN began to occur. As the sintering temperature increased, the spherical particles of t-BN gradually transformed into fine sheet particles of h-BN. These particles subsequently displayed a compact arrangement to achieve a more uniform microstructure, thereby increasing the strength.     

Effect of oxygen partial pressure on epitaxial growth and properties of laser-ablated AZO thin films

Al-doped ZnO (AZO) thin films were grown on c-sapphire substrates by laser ablation under different oxygen partial pressures (P _O2). The effect of PO2 on the crystal structure, preferred orientation as well as the electrical and optical properties of the films was investigated. The structure characterizations indicated that the as-grown films were single-phased with a wurtzite ZnO structure, showing a significant c-axis orientation. The films were well crystallized and exhibited better crystallinity and denser texture when deposited at higher P _O2. At the optimum oxygen partial pressures of 10 - 15 Pa, the AZO thin films were epitaxially grown on c-sapphire substrates with the (0001) plane parallel to the substrate surface, i e, the epitaxial relationship was AZO (000 1) // Al₂O₃ (000 1). With increasing P _O2, the value of Hall carrier mobility was increased remarkably while that of carrier concentration was decreased slightly, which led to an enhancement in electrical conductivity of the AZO thin films. All the films were highly transparent with an optical transmittance higher than 85 %.     

Characterization of yield stress development of cement paste by electrical resistivity

Yield stress development of cement paste is potentially governed by percolation of 3-dimensional links formed by hydration products on the surface of the particles. It rises steadily at a gradual rate before a sudden increase in rate of growth. In this study, a method was proposed to predict the yield stress development based on the diameter of spread(D) of mini slump cone test and gradient from electrical resistivity measurement(K_m). To evaluate the significance of(D) and(K_m) in terms of yield stress, they were quantitatively compared to the initial yield stress(τ_0) and rate of yield stress growth(K) obtained from a rheometer. A mathematical relationship between the yield stress of cement paste, diameter of spread and electrical resistivity characteristic gradient was developed. The equation developed can be used as an alternative method to estimate yield stress of cement paste.     

Hydration process and crack tendency of concrete based on resistivity and restrained shrinkage crack

Hydration process, crack potential and setting time of concrete grade C30, C40 and C50 were monitored by using a non-contact electrical resistivity apparatus, a novel plastic ring mould and penetration resistance methods, respectively. The results show the highest resistivity of C30 at the early stage until a point when C50 accelerated and overtook the others. It has been experimentally confirmed that the crossing point of C30 and C50 corresponds to the final setting time of C50. From resistivity derivative curve, four different stages were observed upon which the hydration process is classified; these are dissolution, induction, acceleration and deceleration periods. Consequently, restrained shrinkage crack and setting time results demonstrated that C50 set and cracked the earliest. The cracking time of all the samples occurred within a reasonable experimental period thus the novel plastic ring is a convenient method for predicting concrete’s crack potential. The highest inflection time (t _i) obtained from resistivity curve and the final setting time (t _f) were used with crack time (t _c) in coming up with mathematical models for the prediction of concrete’s cracking age for the range of concrete grade considered. Finally, an ANSYS numerical simulation supports the experimental findings in terms of the earliest crack age of C50 and the crack location.     

Density function theory study of electronic,optical and thermodynamic properties of CaN<Subscript>2</Subscript>, SrN<Subscript>2</Subscript> and BaN<Subscript>2</Subscript>

We put forward a first-principles density-functional theory about the impact of pressure on the structural and elastic properties of bulk CaN₂, SrN₂ and BaN₂. The ground state properties of three alkaline earth diazenides were obtained, and these were in good agreement with previous experimental and theoretical data. By using the quasi-harmonic Debye model, the thermodynamic properties including the debye temperature Θ _D, thermal expansion coefficient α, and grüneisen parameter γ are successfully obtained in the temperature range from 0 to 100 K and pressure range from 0 to 100 GPa, respectively. The optical properties including dielectric function ε(?), absorption coefficient α(?), reflectivity coefficient R(?), and refractive index n(?) are also calculated and analyzed.     

Is there any relation between helium isotope composition of underground fluids and heat flow in continental areas?

The regression formula between³He/⁴He ratio of underground fluids and terrestrial heat flow in continental areas is tested by data sets from the former Soviet Union and the mainland of China. The results show that there is no close relation between the two values. The heat-He relation might estimate the regional heat flow value with ±25% accuracy at best. We propose that the ratio of crust/mantle component of continental heat flow (q _c/q _m) be inversely related to the³He/⁴He ratio of underground fluids. Based on data sets of³He/⁴He ratio andq _c/q _m in the Eurasia and Canadian Shield, we obtain the regression relation betweenq _c/q _m and³He/⁴He:q _c/q _m=0.815?0.300^*log_e (³He/⁴He), in which the unit of³He/⁴He is Ra (atmospheric³He/⁴He ratio). The crust and mantle heat flow components can be taken from surface heat flow andq _c/q _m ratio. Based on this formula and heat flow data in major basins of China, the crustal, mantle heat flow values and the average crustal heat production rates were estimated. The estimated crustal chemical composition of China is in agreement with the result inferred by deep seismic sounding survey. Helium isotope ratio (³He/⁴He) of underground fluids may be a useful parameter for separating crust and mantle components of continental heat flow.     

Entransy dissipation minimization for generalized heat exchange processes

This paper investigates the MED(Minimum Entransy Dissipation) optimization of heat transfer processes with the generalized heat transfer law q ∝(△(T~n))~m T. For the fixed amount of heat transfer, the optimal temperature paths for the MED are obtained. The results show that the strategy of the MED with generalized convective law q ∝(△T)~m T is that the temperature difference keeps constant, which is in accordance with the famous temperature-difference-field uniformity principle, while the strategy of the MED with linear phenomenological law q ∝△(T~(-1)) is that the temperature ratio keeps constant. For special cases with Dulong-Petit law q ∝(△T)~(1.25) and an imaginary complex law q ∝(△(T~4))~(1.25), numerical examples are provided and further compared with the strategies of the MEG(Minimum Entropy Generation), CHF(Constant Heat Flux) and CRT(Constant Reservoir Temperature) operations. Besides, influences of the change of the heat transfer amount on the optimization results with various heat resistance models are discussed in detail.     

Composition dependence of phase structure and electrical properties of (1−y)Bi1−xNdxFeO3−yBiScO3 ceramics

In this work, we have studied a new lead-free ceramic of(1-y)Bi_(1-x)Nd_xFeO_(3-y)BiScO_3(0.05≤x≤0.15 and 0.05≤y≤0.15) prepared by a conventional solid-state method, and the influences of Nd and Sc content on their phase structure and electrical properties were investigated in detail. The ceramics with 0.05≤x≤0.10 and 0.05≤y≤0.15 belong to an R3 c phase, and the rhombohedral-like and orthorhombic multiphase coexistence is established in the composition range of 0.125≤x≤0.15 and y=0. The electrical properties of the ceramics can be enhanced by modifying x and y values. The highest piezoelectric coefficient(d33~51 p C/N) is obtained in the ceramics with x=0.075 and y=0.125, which is superior to that of a pure BiFeO_3 ceramic. In addition, a lowest dielectric loss(tan δ~0.095%, f=100 k Hz) is shown in the ceramics with x=0.15 and y=0 due to the involvement of low defect concentrations, and the improved thermal stability of piezoelectricity at 20–600oC is possessed in the ceramics. We believe that the ceramics can play a meaningful role in the high-temperature lead-free piezoelectric applications.     

Thermodynamic assessment of solar-aided carbon dioxide conversion into fuels via Tin oxides

The conversion of CO_2 to liquid hydrocarbon fuels using solar energy is gaining attraction as a means to deal with climate change and energy depletion,and assessment for related thermochemical cycles has attracted great interests in recent years.Here,we perform the thermodynamical analysis on solar-aided CO_2 conversion reactions based on Tin oxides.The equilibrium compositions,production purity and CO_2 conversion are obtained.Also,the variations of conversion efficiency with respect to temperature,normal beam solar insolation,mean flux concentration ratio,initial CO_2 to SnO ratio and heat recuperation percentage are revealed.Our results indicate the initial CO_2 to SnO ratio,χ_(ini),has an evident impact on conversion efficiency andχ_(ini)=0.5,T=700 K andχ_(ini)=1,T=950 K,are favourable for solid C and gaseous CO production,respectively.The calculated maximum cycle efficiency with direct work production is 0.340 at T=950 K andχ_(ini)=1,demonstrating the high conversion efficiency of the proposed system.