摘要
根据 Ni- Co- B非晶态合金结构的短程有序、Ni、Co、B之间是较强的化学作用以及化学键理论 ,利用一系列原子簇模型 Ni4-n Con B2 ( n=0～ 4)对 Ni- Co- B非晶态合金用 DFT方法进行较高水平的量子化学计量 ,结果表明 ,模型体系 Ni4-n Con B2 中 ,B原子供给 Ni原子、Co原子电子 ,这与非晶态合金的实验结果一致 ,同时计算结果也表明了在三元非晶态合金 Ni- Co- B中 ,很可能存在与二元 Ni- B非晶态合金类似的 B- B近距离直接接触 ;Co原子得电子能力强于 Ni原子 。
In consideration of the strong interaction between Ni、Co and B, the short range ordering in the amorphous alloy and the chemical bond theory, Ni n Co 4 n B 2( n =0~4) cluster models were calculated with DFT methods. The results of the calculations showed that boron is an electron donor in the Ni Co B amorphous alloy, while nickel and cobalt are electron acceptors, which agrees well with the experimental results. The direct B B contact is probably present in Ni Co B amorphous alloy, which is similar to that in Ni B amorphous alloy. Cobalt accepts electron more readily than nickel so adding cobalt can modify the electronic structure of nickel in Ni Co B amorphous alloy.
出处
《化学世界》
CAS
CSCD
北大核心
2003年第3期115-118,共4页
Chemical World
