The study on electronic density topology and bond character of amorphous alloy FenB2 (n = 1–4) clusters by density functional theory
Renqing Lü, Nina Zhang, Yukun Lu, Bin DongVolume:
953
Year:
2010
Language:
english
Pages:
6
DOI:
10.1016/j.theochem.2010.05.020
File:
PDF, 376 KB
english, 2010