The purpose of this study was to describe the roles of microstructure types and grain boundary characteristics in fatigue crack propagation behavior in ferrite-pearlite steel and ferrite-bainite steel.The ferrite-bain...The purpose of this study was to describe the roles of microstructure types and grain boundary characteristics in fatigue crack propagation behavior in ferrite-pearlite steel and ferrite-bainite steel.The ferrite-bainite dual-phase steel was obtained by intermediate heat treatment conducted on ferrite-pearlite low carbon steel.This paper presents the results from investigation using constant stress-controlled fatigue tests with in-situ scanning electron microscopy(SEM),electron backscattering diffraction(EBSD) and fatigue fractography analysis.Microscopic images arrested by in-situ SEM showed that the second hard bainite phase distributed in the soft ferrite matrix had a significant effect on preventing the cracks opening compared with pearlite,and that the cracks in ferrite-bainite steel were "locked" in the second hard bainite phase while the crack propagation path in ferrite-pearlite steel was more tortuous.Moreover,the fatigue fracture surface analysis and the coincidence site lattice(CSL) obtained by EBSD indicated that low-CSL grain boundaries in ferrite-bainite steel distributed more uniformly,which has a more significant effect on the resistance of crack propagation.It was revealed that ferrite-bainite dual-phase microstructures could inhibit the fatigue crack propagation more effectively than ferrite-pearlite microstructures.展开更多
The effects of intertube additional atoms on （DWCNTs） are investigated using molecular dynamics （MD） the sliding behaviors of double-walled carbon nanotubes simulation method. The interaction between carbon atoms ...The effects of intertube additional atoms on （DWCNTs） are investigated using molecular dynamics （MD） the sliding behaviors of double-walled carbon nanotubes simulation method. The interaction between carbon atoms is modeled using the second-generation reactive empirical bond-order potential coupled with the Lennard-Jones potential. The simulations indicate that intertube additional atoms of DWCNT can significantly enhance the load transfer between neighboring tubes of DWCNT. The improvement in load transfer is guaranteed by the addition of intertube atoms which are covalently bonded to the inner and outer tubes of DWCNT. The results also show that the sliding behaviors of DWCNT are strongly dependent of additional atom numbers. The results presented here demonstrate that the superior mechanical properties of DWCNT can be realized by controlling intertube coupling. The general conclusions derived from this work may be of importance in devising high-performance CNT composites.展开更多
文摘The purpose of this study was to describe the roles of microstructure types and grain boundary characteristics in fatigue crack propagation behavior in ferrite-pearlite steel and ferrite-bainite steel.The ferrite-bainite dual-phase steel was obtained by intermediate heat treatment conducted on ferrite-pearlite low carbon steel.This paper presents the results from investigation using constant stress-controlled fatigue tests with in-situ scanning electron microscopy(SEM),electron backscattering diffraction(EBSD) and fatigue fractography analysis.Microscopic images arrested by in-situ SEM showed that the second hard bainite phase distributed in the soft ferrite matrix had a significant effect on preventing the cracks opening compared with pearlite,and that the cracks in ferrite-bainite steel were "locked" in the second hard bainite phase while the crack propagation path in ferrite-pearlite steel was more tortuous.Moreover,the fatigue fracture surface analysis and the coincidence site lattice(CSL) obtained by EBSD indicated that low-CSL grain boundaries in ferrite-bainite steel distributed more uniformly,which has a more significant effect on the resistance of crack propagation.It was revealed that ferrite-bainite dual-phase microstructures could inhibit the fatigue crack propagation more effectively than ferrite-pearlite microstructures.
基金Supported by the National Natural Science Foundation of China under Grant No.10902083the Program for New Scientific and Technological Star of Shaanxi Province under Grant No.2012KJXX-39
文摘The effects of intertube additional atoms on （DWCNTs） are investigated using molecular dynamics （MD） the sliding behaviors of double-walled carbon nanotubes simulation method. The interaction between carbon atoms is modeled using the second-generation reactive empirical bond-order potential coupled with the Lennard-Jones potential. The simulations indicate that intertube additional atoms of DWCNT can significantly enhance the load transfer between neighboring tubes of DWCNT. The improvement in load transfer is guaranteed by the addition of intertube atoms which are covalently bonded to the inner and outer tubes of DWCNT. The results also show that the sliding behaviors of DWCNT are strongly dependent of additional atom numbers. The results presented here demonstrate that the superior mechanical properties of DWCNT can be realized by controlling intertube coupling. The general conclusions derived from this work may be of importance in devising high-performance CNT composites.
