First-principles density functional theory based electronic structure calculations of some zinc-oxide and zinc-sulphide polymorphs /
第一著者: | Saira Shabbir, 1989-, author 639552 |
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フォーマット: | text |
言語: | ng| |
出版事項: |
Johor Bahru, Johor : Universiti Teknologi Malaysia,
2021
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主題: |
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