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The study on electronic density topology and bond character of amorphous alloy FenB2 (n = 1–4) clusters by density functional theory

✍ Scribed by Renqing Lü; Nina Zhang; Yukun Lu; Bin Dong

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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k oxides on the hydroxylated and sulfur-passivated GaAs(1 0 0) surface will be intensively compared theoretically.

The study on electronic density topology and bond character of amorphous alloy FenB2 (n&#xa0;=&#xa0;1–4) clusters by density functional theory