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6篇 您的检索式:作者名="NAN, CW"
    题名 作者 年代 出处 被引量
1INSTANTANEOUS THERMAL EXPANSION BEHAVIOR OF HETEROGENEOUS MATERIALS WITH A WORK-HARDENING ELASTOPLASTIC MATRIX AND ELASTIC SPHEROIDAL INHOMOGENEITIES显示文摘The instantaneous thermal expansion behavior of two-phase hetero-geneous materials subjected to a uniform temperature change is explored in the presentstudy.The matrix phase is assumed to be a work-hardening ductile metal and thedispersive phase is assumed to consist of either aligned or randomly-oriented,elastic,spheroidal inhomogeneities.The plastic flow and decreasing stiffness of the matrixduring Eshelby’s transformation strain of the equivalent inclusions are accounted for byusing the deformation theory of plasticity.The explicit results of the instantaneousoverall thermal expansion coefficients and the critical inelastic temperature changes arepresented for aligned disc-and fiber-inclusions.For the spherical and randomly-oriented spheroidal inclusion,the present study demonstrates that when the yielding ofthe composites is governed by the average matrix stress,the overall response is alwayselastic in spite of the temperature change.ZHANG, QJ NAN, CW YUAN, RZ 1995Acta Mechanica Solida Sinica1995,8,3:1
2Self-Organized Synthesis of Silver Chainlike and Dendritic Nanostructures Via a Solvothermal Method显示文摘Wei GD Nan CW Deng Y 2003Chemistry of Materials2003,15,23:1
3Dielectric be- havior and dependence of percolation threshold on the conductivity of fillers in polymer-semiconductor compos- ites 显示文摘NAN CW XIE D ZHANG Y H 2004Appl Phys Lett2004,85,1:1
4Influence of particle size and particle fracture on the elastic/plastic deformation of metal matrix composites显示文摘Nan CW Clarke DR 1996Acta Materialia1996,44,:1
5Preparation and transport properties of Li-doped NiO and (Li+Ca)-doped NiO oxides 显示文摘 NAN J NAN CW 2002Phys Status Solidi A2002,193,1:1
6STUDY ON STRUCTURE,CHEMICAL BOND AND THERMOELECTRIC PROPERTY OF BORON CARBIDES显示文摘The correlation between structure, chemical bond and thermoelectric properties of boron carbides is discussed based on structural calculations with self-consistent-field discrete variation (SCF-DV-Xa) method, one of calculation methods of molecular orbital in quantum chemistry. Nine different structural models for calculation are proposed. The calculated results show that the chain is negatively charged and the icosahedron is positively charged, i.e. [C-B-B(C)]δ-[B11B(C)]δ. The total strength of the five covalent bonds between an atomAN, JM Min, XM Nan, CW Cai, KF 1999Journal of Wuhan University of Technology(Materials Science)1999,14,4:0
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