cop非晶态合金电子性质和局域结构的理论研究 | |
方志刚1; 范康年2; 蒋华良3 | |
刊名 | 化学物理学报
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2004 | |
卷号 | 17期号:6页码:684 |
关键词 | NI-P METAL PHOSPHIDES PARTICLES MODELS EXAFS DFT Co-P amorphous alloy electron property local structure |
ISSN号 | 1674-0068 |
英文摘要 | In order to study the electron property and the microlocal structure of Co-P amorphous alloy, a series of single-P (ConP) and two-P (ConP2) cluster models were chosen according to the experiment fact of the possible presence of direct P-P contact and short-range-ordering in the amorphous alloy. ConP and ConP2 cluster models were calculated with the DFT method and calculations showed that P(phosphor) accepted electron from Co(cobalt) in single-P (Co2P(2), Co3P(1) and Co4P(2)) cluster models, which agrees well with the Pauli electronegative rule, and a very strong interaction between Co and P resulted in formation stable clusters Co2P(2), Co3P(1) and Co4P(2). However, two-P (ConP2) cluster models and single-P cluster Co5P(1) were unstable, and it was impossible to present direct P-P contact in two-P (ConP2) cluster models. It could be concluded that the Clusters Co2P(2), Co3P(1) and Co4P(2) is more reasonable to represent the local structure of Co-P amorphous alloy. |
语种 | 英语 |
内容类型 | 期刊论文 |
源URL | [http://119.78.100.183/handle/2S10ELR8/284796] ![]() |
专题 | 中国科学院上海药物研究所 |
作者单位 | 1.辽宁科技大学 2.复旦大学 3.中国科学院上海药物研究所 |
推荐引用方式 GB/T 7714 | 方志刚,范康年,蒋华良. cop非晶态合金电子性质和局域结构的理论研究[J]. 化学物理学报,2004,17(6):684. |
APA | 方志刚,范康年,&蒋华良.(2004).cop非晶态合金电子性质和局域结构的理论研究.化学物理学报,17(6),684. |
MLA | 方志刚,et al."cop非晶态合金电子性质和局域结构的理论研究".化学物理学报 17.6(2004):684. |
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