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Thermal decomposition kinetics of Algerian Tamazarte kaolinite by thermogravimetric analysis 被引量:6
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作者 D.REDAOUI F.SAHNOUNE +2 位作者 M.HERAIZ H.BELHOUCHET m.fatmi 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2017年第8期1849-1855,共7页
The decomposition kinetics of Algerian Tamazarte kaolinite(TK)was investigated using thermogravimetric analysis(TG).Differential thermal analysis(DTA)and TG experiments were carried out between room temperature and140... The decomposition kinetics of Algerian Tamazarte kaolinite(TK)was investigated using thermogravimetric analysis(TG).Differential thermal analysis(DTA)and TG experiments were carried out between room temperature and1400°C,at differentheating rates from10to40°C/min.The activation energies,measured by DTG from isothermal treatments usingJohnson-Mehl-Avrami(JMA)and Ligero methods and by non-isothermal treatments using Ozawa,Boswell and Kissinger methods,were around151and144kJ/mol,respectively.The Avrami parameter of growth morphology(indicating the crystallization mode)was found to be around1.57using non-isothermal treatments;however,when using isothermal treatments it is found to be equal to1.35.The numerical factor,which depends on the dimensionality of crystal growth,is found to be1.53using Matusita equation.Thefrequency factor calculated by the isothermal treatment is equal to1.55×107s-1.The results show that the bulk nucleation is followedby three-dimensional growth of metakaolinite with polyhedron-like morphology controlled by diffusion from a constant number ofnuclei. 展开更多
关键词 KAOLINITE decomposition kinetics Avrami parameter activation energy growth morphology
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First-principles calculations of structural, electronic, elastic and thermal properties of phase M_2SiC(M=Ti,V,Cr,Zr,Nb,Mo,Hf,Ta and W) 被引量:3
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作者 B.GHEBOULI M.A.GHEBOULI +3 位作者 m.fatmi L.LOUAIL T.CHIHI A.BOUHEMADOU 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2015年第3期915-925,共11页
The structural,electronic and elastic properties of the M_2SiC phases were studied,where M are 3d,4d,and 5d early transition metals.The valence electron concentration(VEC) effect of Ti,V,Cr,Zr,Nb,Mo,Hf,Ta and W on the... The structural,electronic and elastic properties of the M_2SiC phases were studied,where M are 3d,4d,and 5d early transition metals.The valence electron concentration(VEC) effect of Ti,V,Cr,Zr,Nb,Mo,Hf,Ta and W on these properties was examined.The C_(44) saturates for a VEC value in surrounding of 8.5 for each serie.Hf-s,Ta-s and W-s electrons mainly contribute to the density of states at the Fermi level,and should be involved in the conduction properties.The distortion increases with increasing VEC and decreasing k_c/k_a factor except for the series M=Ti,V and Cr,where it is lower at the VEC value of 8.5(it follows a parabolic variation).The M_2SiC was characterized by a profound anisotropy for the shear planes(1010) and compressibility in the direction is higher than that along the cone except for W_2SiC,where it is lower. 展开更多
关键词 ternary carbides ab initio calculation crystal structural electronic structure
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