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By using Full potential linear plane waves (FP-LAPW), based on DFT density theory, we calculated the structural and electronic properties of the ZnO compound. We used GGA and mbj in some phases and we have inferred the most stable one, We have doped
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d26f0ad07d9817cc2070cb80c36d9a80
