Defect effects on grain boundary strength in Fe: A molecular dynamics simulation
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Lei Peng | Jingyi Shi | Ye Minyou | F. Gao
[1] M. Tschopp,et al. Binding of HenV clusters to α-Fe grain boundaries , 2014, 1401.5784.
[2] M. Tschopp,et al. Binding energetics of substitutional and interstitial helium and di-helium defects with grain boundary structure in α-Fe , 2013, 1309.6337.
[3] X. Zu,et al. Atomistic studies of nucleation of He clusters and bubbles in bcc iron , 2013 .
[4] H. Deng,et al. A new Fe–He interatomic potential based on ab initio calculations in α-Fe , 2011 .
[5] X. Zu,et al. Dynamic interactions of helium-vacancy clusters with edge dislocations in α-Fe , 2010 .
[6] Xin Sun,et al. Migration of Cr-vacancy clusters and interstitial Cr in α-Fe using the dimer method , 2010 .
[7] C. Domain,et al. Two-band modeling of α -prime phase formation in Fe-Cr , 2005 .
[8] Seungwu Han,et al. Development of an interatomic potential for phosphorus impurities in α-iron , 2004, cond-mat/0406356.
[9] Aziz,et al. Ab initio calculations for helium: A standard for transport property measurements. , 1995, Physical review letters.
[10] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[11] T. Yamamoto,et al. 1.06 – The Effects of Helium in Irradiated Structural Alloys , 2012 .
[12] D. Terentyev,et al. Effect of Cr precipitates and He bubbles on the strength of 〈1 1 0〉 tilt grain boundaries in BCC Fe: An atomistic study , 2011 .