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Q58833896-D951792A-0AD6-4156-A5E3-E75534359F29
Q58833896-D951792A-0AD6-4156-A5E3-E75534359F29
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http://www.wikidata.org/entity/statement/Q58833896-D951792A-0AD6-4156-A5E3-E75534359F29
Native point defects in CuIn1−xGaxSe2: hybrid density functional calculations predict the origin of p- and n-type conductivity
P2860
Q58833896-D951792A-0AD6-4156-A5E3-E75534359F29
BestRank
Statement
http://www.wikidata.org/entity/statement/Q58833896-D951792A-0AD6-4156-A5E3-E75534359F29
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f08608b27c2c6069bc53fed4406d454dc47a2ac0
P2860
First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe