Welding TiB_(2) Ceramics and Metal Mo with Combustion Reaction Technology

Combustion reaction welding, one promising method to weld ceramies and metals, was used to weld TiB2 and Mo. The results showed that the reacted products through combustion reaction were TiB2 and MoB when the Mo contents in reactants were 20 wt pct and 40 wt pct while there was Mo besides MoB and TiB2 when there were 60 wt pct and 80 wt pct Mo in reactants. Diffusion of elements occurred at the interfaces of the two substrates. The interfaces between the reacted and the two substrates were indistinct after being welded. The welding temperature strongly affected properties of the samples. The value of bending strength of the sample with 80 wt pct Mo in reactant welded at 1500℃ was the highest, 368.52 MPa. The highest value of shear strength among all the samples was that of the one with 40 wt pct Mo in reactant vvelded at 1500℃, 50.97 MPa.

Exploring the methane combustion reaction: A theoretical contribution

This paper represents an attempt to extend the mechanisms of reactions and kinetics of a methane combustion reaction.Three saddle points（SPs） are identified in the reaction CH_4＋ O（~3P） → OH ＋ CH_3 using the complete active space selfconsistent field and the multireference configuration interaction methods with a proper active space. Our calculations give a fairly accurate description of the regions around the twin first-order SPs（~3A＇ and ~3A〞） along the direction of O（~3P） attacking a near-collinear H–CH_3. One second-order SP^（2nd）（~3E） between the above twin SPs is the result of the C_（3v） symmetry Jahn–Teller coupling within the branching space. Further kinetic calculations are performed with the canonical unified statistical theory method with the temperature ranging from 298 K to 1000 K. The rate constants are also reported. The present work reveals the reaction mechanism of hydrogen-abstraction by the O（~3P） from methane, and develops a better understanding for the role of SPs. In addition, a comparison of the reactions of O（~3P） with methane through different channels allows a molecule-level discussion of the reactivity and mechanism of the title reaction.

Dynamics of the CH4+ O(~3 P) → CH_3(ν= 0) + OH(■= 0) reaction

The dynamics of the ground-state reaction of CH4＋ O（~3P） → CH3（ν = 0） ＋ OH（ ν= 0） have attracted a great deal of attention both theoretically and experimentally. This rapid communication represents extensive quasi-classical trajectory calculations of the vibrational distributions on a unique full-dimensional ab initio potential energy surface for the title reaction, at the collision energy of relevance to previous crossed molecular beam experiments. The surface is constructed using the all electrons coupled-cluster singles and doubles approach plus quasi-perturbative triple excitations with optimized basis sets. A modified Shepard interpolation method is also employed for the construction. Good agreement between our calculations and the available experimental results has been achieved, opening the door for accurate dynamics on this surface.

Kinetics of Combustion Synthesis in Ti-C-3Ni-Al System

The Kinetics and mechanisms of the combustion reaction in theTi-C-3 Ni-Al system were stud- ied. Samples were prepared by ignitingcompacts of elemental Ti, C, Ni and Al powders with a heatingtungsten coil under an inert argon atmosphere. The activationenergies of Ti + C + 50 wt/100(3 Ni + Al)→TiC + 50/100 Ni_3Al and Ti+ C + 80 wt/100(3 Ni + Al)→TiC + 80/100 Ni_3Al exothermic reactionswere determined by measuring The combustion wave velocity and thecombustion temperature, which are 129kJ. mol^-1 and 79 kJ.mol^-1, re-Spectively.

Effect of plasma on combustion characteristics of boron

As it is very difficult to release boron energy completely, kinetic mechanism of boron is not clear, which leads to the lack of theoretical guidance for studying how to accelerate boron combustion. A new semi-empirical boron combustion model is built on the King combustion model, which contains a chemical reaction path; two new methods of plasma-assisted boron combustion based on kinetic and thermal effects respectively are built on the ZDPLASKIN zero-dimensional plasma model. A plasma-supporting system is constructed based on the planar flame, discharge characteristics and the spectral characteristics of plasma and boron combustion are analyzed. The results show that discharge power does not change the sorts of excited-particles, but which can change the concentration of excited-particles. Under this experimental condition,plasma kinetic effect will become the strongest at the discharge power of 40 W; when the discharge power is less than 40 W,plasma mainly has kinetic effect, otherwise plasma has thermal effect. Numerical simulation result based on plasma kinetic effect is consistent with the experimental result at the discharge power of 40 W, and boron ignition delay time is shortened by 53.8% at the discharge power of 40 W, which indicates that plasma accelerates boron combustion has reaction kinetic paths, while the ability to accelerate boron combustion based on thermal effect is limited.

Yttrium aluminum garnet (Y_3A_(l5)O_(12)) nanopowders synthesized by the chemical method

The homogeneously dispersed, less agglomerated YAG nanopowders are synthesized by the citrate-gel method followed by low-temperature self-propagating combustion reaction, using Y2O3, Al(NO3)3?9H2O and citric acid as starting materials. This method effectively solves the problems caused by solid-state reaction at high temperature and the hard ag-glomerates brought by the chemical precipitation method. The powders are characterized by TG-DTA, XRD, FT-IR and TEM respectively. The experiments show that the forming temperature of YAG crystal phase is 850°C and the pseudo-YAG crystalline appears during the calcination and transforms to pure YAG at 1050°C. The powders with sizes less than 50 nm are observed by TEM micrography, which is consistent with the result calculated by Scherrer's formula. The powders consist of single grains.

Chemical looping combustion: A new low-dioxin energy conversion technology

Dioxin production is a worldwide concern because of its persistence and carcinogenic,teratogenic, and mutagenic effects. The pyrolysis-chemical looping combustion process of disposing solid waste is an alternative to traditional solid waste incineration developed to reduce the dioxin production. Based on the equilibrium composition of the Deacon reaction,pyrolysis gas oxidized by seven common oxygen carriers, namely, Cu O, Ni O, Ca SO4, Co O,Fe2O3, Mn3O4, and Fe Ti O3, is studied and compared with the pyrolysis gas directly combusted by air. The result shows that the activity of the Deacon reaction for oxygen carriers is lower than that for air. For four typical oxygen carriers（Cu O, Ni O, Fe2O3, and Fe Ti O3）, the influences of temperature, pressure, gas composition, and tar on the Deacon reaction are discussed in detail. According to these simulation results, the dioxin production in China, Europe, the United States, and Japan is predicted for solid waste disposal by the pyrolysis-chemical looping combustion process. Thermodynamic analysis results in this paper show that chemical looping combustion can reduce dioxin production in the disposal of solid waste.