Threshold displacement energies in rutile TiO2: A molecular dynamics simulation study

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 239, Issue 3, 2005, Pages 191-201

  Thomas, B S ^a,b   Marks, N A ^b   Corrales, L R ^c   Devanathan, R ^c  

^a AUSTRALIAN NUCLEAR SCIENCE AND TECHNOLOGY ORGANISATION   (Australia)

^b UNIVERSITY OF SYDNEY   (Australia)

^c PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Computer simulation; Oxide; Radiation damage; Rutile; Threshold displacement energy

Indexed keywords

COMPUTER SIMULATION; CRYSTALLOGRAPHY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; OXIDES; OXYGEN; PROBABILITY; RADIATION DAMAGE;

PRIMARY KNOCK-ON ATOM (PKA); RUTILE; THRESHOLD DISPLACEMENT ENERGY; TRIM CALCULATIONS;

TITANIUM DIOXIDE;

EID: 25144519170     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2005.04.065     Document Type: Article

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