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Structural, mechanical, and electronic properties of , TaB, , and IrB: First-principle calculations

✍ Scribed by Wen Jie Zhao; Yuan Xu Wang

Publisher: Elsevier Science
Year: 2009
Tongue: English
Weight: 659 KB
Volume: 182
Category: Article
ISSN: 0022-4596
DOI: 10.1016/j.jssc.2009.07.054

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