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The Extrapolation Method for Hyper Differential Scanning Calorimetry PENG Liu1, a, CAIQIN Gu1, b, QINGZHU Zeng1, c, HAOHUAI Liu1,d 1 School of Chemistry and Chemical Engineering, Guangzhou University, Guangzhou 510006, China aliu_peng@gzhu.edu.cn; bgcq86@163.com; cqingzhuzeng@yahoo.com.cn; dhuaihuai99@163.com Keywords: Hyper-DSC; Extrapolation Method; MT-DSC Abstract.
The peak in HF should be due to the melting of crystalline structures, and the stepwise change in RHF could be ascribed to the glass transition process.

Enhanced thermoelectric figure of merit in p-type DDy(Fe1-xCox)4Sb12 Gerda Rogl1,2,3,a, Andriy Grytsiv1,b, Peter Rogl1,c, Ernst Bauer2,d and Michael Zehetbauer3,e 1 Inst. of Physical Chemistry, Univ. of Vienna, Währingerstr. 42, A-1090 Wien, Austria 2 Inst. of Solid State Physics, Univ. of Technology, Wiedner Hauptstr. 8-10, A-1040 Wien, Austria 3 Physics of Nanostructured Materials, Univ.of Vienna, Boltzmanngasse 5, A-1090 Wien, Austria agerda.rogl@univie.ac.at, bandriy.grytsiv@univie.ac.at, cpeter.franz.rogl@univie.ac.at, dbauer@ifp.tuwien.at, emichael.zehetbauer@univie.ac.at Keywords: Skutterudite; Thermoelectric properties; Nanomaterials Abstract Thermoelectric (TE) properties of skutterudites DDy(Fe1-xCox)4Sb12 for 0.2 £ x £0.3 were studied in the temperature range from 300 K to 800 K and compared with values for x = 0.
We employed ball milling to produce small particle sizes (100 - 200 nm) known to increase thermoelectric performance via nano-structuring [19].

Thus, cement with different hydration chemistries has received increasing attention on solidification/stabilization of hazardous wastes.
Extensive substitution and solid-solution in the ettringite crystal structure enable SAC to have high affinities for cationic heavy metals [8].

The isomer of butanol (C4H9OH), having a straight-chain structure and the hydroxyl group (-OH) at the terminal carbon.
Industrial & Engineering Chemistry Research, 2010, 49(16): 7660-7665.

This paper studied the influence of materials to outer environment, the principle of materials selection for green manufacturing, the key technique of multi-objective decision-making of materials selection for green manufacturing, supporting technologies of database and knowledge base of green materials and environmental influence evaluation system based on green materials life cycle. 2 The Influence of Material to Outer Environment The whole life period of product refers actually to the process of based on workpiece materials, accompanied by the changes of material performance, shape and structure.
Engineering material manufacture industry mainly contains metallurgy, chemistry and chemical engineering industry which all result in environmental pollution.

Porous asphalt concrete due to its open structure is exposed to water and therefore susceptible to water damage.
Walzak. in: Effects of moisture on surface chemistry of steel slags and steel slag-asphalt paving mixes.

The basic molecular structure of bayberry tannin is epigallocatechin, and the adjacent phenolic hydroxyl groups which coordinate with V(V) are located at the B-ring of epigallocatecin according to our quanta theoretics calculate.
Hou, et al, Adsorption of Metal Ions By Myrtan Tannins Immobilized on Collagen fiber, Chemistry and Industry of Forest Products. 25(2005)10-14

During the pozolanic reaction, different hydrated phases are formed (mainly CSH gel) (Fig. 3) which can produce a refinement process on the pore structure of blended mortars, improving the mechanical resistance as happens with other active additions such as silica fume and commercial metakaolin.
Taylor: Cement Chemistry, (Thomas Telford, London, 1997) [3] A.

− − −= λ σαγ σ ； CePP z H f f )1)(~2 ~ ( ~ − −+= λ σαγ σ （8） In the range of szl << , the interface is completely glued, therefore )()( zuzu m f = , from rσ , θσ and boundary conditions, it can obtain: [ ]**1 )( H f mf P E szuu σ+ −== （9） Where:       +− = A c c KcPcP m f mf m f ))((21 22 ~ * γαγ ；             −−+ = Ac c c K fm m f mf m H H γγγγγ σ σ ))((42 ~* at lz = , AcccK mf 2 2−+=α ； [ ]** )( H f mf PElsuu σ+ −−== （10） * P and * Hσ denote the contribution of force and stress on the displacement of casing and matrix respectively, which are characteristic parameters of material constants and structure
Plasma Chemistry and Plasma Processing.28(6): 701-713(2008)

Some of the chemical reactions and the corresponding Gibbs’ free energy changes per mole of Ti at the brazing temperatures used in the study, calculated using the software HSC Chemistry version 4.1 (Outokumpu Ra, Oy, Finland), are: 2SiC + Ti = TiSi2 + 2C; ΔG1193K = - 37.2 kJ (3/5) SiC + Ti = (1/5) Ti5Si3 + (3/5) C; ΔG1193K = - 80.1 kJ SiC + Ti = TiC + Si; ΔG1193K = - 109.1 kJ C + Ti = TiC; ΔG1193K = - 172.0 kJ Thus, formation of titanium carbide (TiC) and titanium silicides (TiSi2, Ti5Si3) in the joint is thermodynamically feasible (ΔG<0).
Formation of complex ternary and higher order interfacial compound layers is likely to change the structure and properties of the joint.