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Effect of charge on point defect size misfits from ab initio: Aliovalently doped SrTiO
3
Hyojung Kim
,
Dallas R. Trinkle
Materials Science and Engineering
Nuclear, Plasma and Radiological Engineering
Materials Research Laboratory
National Center for Supercomputing Applications (NCSA)
Beckman Institute for Advanced Science and Technology
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peer-review
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Dive into the research topics of 'Effect of charge on point defect size misfits from ab initio: Aliovalently doped SrTiO
3
'. Together they form a unique fingerprint.
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Engineering
Isolated Point
100%
Defect Size
100%
State of Charge
50%
Multiple Point
50%
Charge State
50%
Effective Size
50%
Neutral Point
50%
Material Science
Point Defect
100%
Density
11%
State-of-Charge
11%
Chemistry
Crystal Point Defect
100%
State-of-Charge
11%
Density Functional Theory
11%
Keyphrases
Size Misfit
100%