Threshold displacement energies and defect formation energies in Y 2Ti2O7

Journal of Physics Condensed Matter

Volumn 22, Issue 41, 2010, Pages

  Xiao, H Y ^a   Gao, F ^a   Weber, W J ^b,c  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b University of Tennessee   (United States)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO METHOD; AB INITIO MOLECULAR DYNAMICS SIMULATION; ANION SITES; BRIDGE SITES; DEFECT CONFIGURATIONS; DEFECT FORMATION ENERGIES; INTERSTITIALS; LOW ENERGIES; RELATIVE STABILITIES; STABLE CONFIGURATION; SYSTEMATIC STUDY; THRESHOLD DISPLACEMENT ENERGY; TI ATOMS;

DEFECTS; EARTHQUAKE EFFECTS; MOLECULAR DYNAMICS; POSITIVE IONS; TITANIUM; YTTRIUM;

ATOMS;

EID: 78349260528     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/41/415801     Document Type: Article

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