Literature DB >> 9980748

Ab initio electronic-structure calculations for II-VI semiconductors using self-interaction-corrected pseudopotentials.

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Abstract

Year:  1995        PMID： 9980748     DOI： 10.1103/physrevb.52.r14316

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN： 0163-1829


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  2 in total

1.  Combustion Synthesis of ZnO/ZnS Nanocomposite Phosphors.

Authors:  Majid Zahiri; Mahdi Shafiee Afarani; Amir Masoud Arabi
Journal:  J Fluoresc       Date:  2019-10-12       Impact factor: 2.217

2.  Band Gap Engineering of Newly Discovered ZnO/ZnS Polytypic Nanomaterials.

Authors:  Dejan Zagorac; Jelena Zagorac; Milan Pejić; Branko Matović; Johann Christian Schön
Journal:  Nanomaterials (Basel)       Date:  2022-05-08       Impact factor: 5.719
  2 in total

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