Mechanism for transient migration of xenon in UO2
暂无分享,去创建一个
Xiang-Yang Liu | Blas P. Uberuaga | David A. Andersson | B. Uberuaga | C. Stanek | Xiang-Yang Liu | D. Andersson | K. Sickafus | Kurt E. Sickafus | Chris Stanek
[1] A. Voter,et al. Temperature-accelerated dynamics for simulation of infrequent events , 2000 .
[2] R. P. Agarwala. Diffusion processes in nuclear materials , 1992 .
[3] G. Henkelman,et al. A climbing image nudged elastic band method for finding saddle points and minimum energy paths , 2000 .
[4] Chao Jiang,et al. First-principles prediction of the thermodynamic stability of xenon in monoclinic, tetragonal, and yttrium-stabilized cubic ZrO 2 , 2011 .
[5] B. Uberuaga,et al. Thermodynamics of fission products in UO2 ± x , 2009, Journal of physics. Condensed matter : an Institute of Physics journal.
[6] Robin W. Grimes,et al. Predicting the probability for fission gas resolution into uranium dioxide , 2009 .
[7] C. R. A. Catlow,et al. The stability of fission products in uranium dioxide , 1991, Philosophical Transactions of the Royal Society of London. Series A: Physical and Engineering Sciences.
[8] Olle Eriksson,et al. First-principles theory for helium and xenon diffusion in uranium dioxide , 2009 .
[9] L. V. Brutzel,et al. Atomistic study of stability of xenon nanoclusters in uranium oxide , 2010 .
[10] Y. Kaneta,et al. Molecular dynamics study on planar clustering of xenon in UO2 , 2008 .
[11] 高涛,et al. Molecular dynamics simulation of collective behaviour of Xe in UO 2 , 2010 .
[12] Scott T. Dunham,et al. First-Principles Study of Boron Diffusion in Silicon , 1999 .
[13] G. Henkelman,et al. Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points , 2000 .
[14] H. S. Kamath,et al. Classical molecular dynamics simulation of UO2 to predict thermophysical properties , 2003 .
[15] Marc Hou,et al. Comparison of interatomic potentials for UO2. Part I: Static calculations , 2007 .
[16] G. Kresse,et al. Ab initio molecular dynamics for liquid metals. , 1993 .
[17] B. Uberuaga,et al. First-principles study of fission product (Xe, Cs, Sr) incorporation and segregation in alkaline earth metal oxides, HfO2, and the MgO–HfO2 interface , 2009, Journal of physics. Condensed matter : an Institute of Physics journal.
[18] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .
[19] Kwangheon Park,et al. Atomic diffusion mechanism of Xe in UO2 , 2008 .