Computational method for the intrasite matrix elements of the Hamiltonian for tight-binding molecular dynamics calculations | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Computational method for the intrasite matrix elements of the Hamiltonian for tight-binding molecular dynamics calculations

Wataru Hayami.

Physical Review B 70 [23] 233102. 2004.

https://doi.org/10.1103/physrevb.70.233102

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作成時刻: 2016-05-24 14:35:10 +0900更新時刻: 2024-04-02 06:14:46 +0900

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