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Defect stability in thorium monocarbide:An ab initio study

Defect stability in thorium monocarbide:An ab initio study
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摘要 The elastic properties and point defects of thorium monocarbide(ThC) have been studied by means of density functional theory based on the projector-augmented-wave method. The calculated electronic and elastic properties of ThC are in good agreement with experimental data and previous theoretical results. Five types of point defects have been considered in our study, including the vacancy defect, interstitial defect, antisite defect, schottky defect, and composition-conserving defect. Among these defects, the carbon vacancy defect has the lowest formation energy of 0.29 eV. The second most stable defect(0.49 eV) is one of composition-conserving defects in which one carbon is removed to another carbon site forming a C2 dimer. In addition, we also discuss several kinds of carbon interstitial defects, and predict that the carbon trimer configuration may be a transition state for a carbon dimer diffusion in Th C. The elastic properties and point defects of thorium monocarbide(ThC) have been studied by means of density functional theory based on the projector-augmented-wave method. The calculated electronic and elastic properties of ThC are in good agreement with experimental data and previous theoretical results. Five types of point defects have been considered in our study, including the vacancy defect, interstitial defect, antisite defect, schottky defect, and composition-conserving defect. Among these defects, the carbon vacancy defect has the lowest formation energy of 0.29 eV. The second most stable defect(0.49 eV) is one of composition-conserving defects in which one carbon is removed to another carbon site forming a C2 dimer. In addition, we also discuss several kinds of carbon interstitial defects, and predict that the carbon trimer configuration may be a transition state for a carbon dimer diffusion in Th C.
出处 《Chinese Physics B》 SCIE EI CAS CSCD 2015年第9期424-429,共6页 中国物理B(英文版)
基金 Project supported by the International S&T Cooperation Program of China(Grant No.2014DFG60230) the National Natural Science Foundation of China(Grant No.91326105) the National Basic Research Program of China(Grant No.2010CB934504) the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDA02040104)
关键词 thorium monocarbide ab initio study bulk properties DEFECTS thorium monocarbide,ab initio study,bulk properties,defects
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参考文献40

  • 1Li Q, Yang J S, Huang D H, Cao Q L and Wang F H 2014 Chin. Phys. B 23 017101.
  • 2Li P, Jia T T, Gao T and Li G 2012 Chin. Phys. B 21 043301.
  • 3Li L, Wang B T and Zhang P 2015 Chin. Phys. Lett. 32 037102.
  • 4Sengupta A K, Agarwal R and Kamath S H 2012 in Comprehensive Nuclear Materials (ed. R. J. M. Konings) (Oxford: Elsevier) p. 55.
  • 5Lee W E, Gilbert M, Murphy S T and Grime R W 2013 J. Am. Ceram. Soc. 96 2005.
  • 6Shi H, Zhang P, Li S S, Sun B and Wang B 2009 Phys. Lett. A 373 3577.
  • 7Shi H, Zhang P, Li S S, Wang B and Sun B 2010 J. Nucl. Mater. 396 218.
  • 8Freyss M 2010 Phys. Rev. B 81 014101.
  • 9Ducher R, Dubourg R, Barrachin M and Pasturel A 2011 Phys. Rev. B 83 104107.
  • 10Sahoo B D, Joshi K D and Gupta S C 2013 J. Nucl. Mater. 437 81.

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