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国家自然科学基金(90203013)

作品数:3 被引量:2H指数:1
相关作者:焦杨季燕菊李华陈丽更多>>
相关机构:山东大学山东建筑大学临沂师范学院更多>>
发文基金:国家自然科学基金国家高技术研究发展计划山东省优秀中青年科学家科研奖励基金更多>>
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Electronic Structure of New Superconducting Perovskite MgCNi3
2004年
The electronic structures of new superconducting perovskite MgCNis and related compounds MgCNi2T (T=Co, Fe,and Cu) have been studied using MS-Xα method. In MgCNi3, the main peak of density of states is located below the Fermi level and dominated by Ni d. From the results of total energy calculations, it was found that the number of Ni valence electron decreases faster for the Fe-doped case than that for the Co-doped case. The valence state of Ni changes from +1.43 in MgCNi2Co to +3.02 in MgCNi2Fe. It was confirmed that Co and Fe dopants in MgCNi3 behave as a source of d-band holes and the suppression of superconductivity occurs faster for the Fe-doped case than that for the Co-doped case. In order to explain the fact that Co and Fe dopants in MgCNi3 behave as a source of d-band holes rather than magnetic scattering centers that quench superconductivity, we have also investigated the effects of electron (Cu) doping on the superconductivity and found that both electron (Cu) doping and hole (Co, Fe)doping quench superconductivity exist. Comparing with the hole (Co) doping, there was no much difference between Cu and Co doping. This suggests that Co and Fe doping do not actas magnetic impurity.
Li CHEN, Hua LI and Liangmo MEIPhysics and Microelectronic School, Shandong University, Jinan 250100, China Department of Physics, Linyi Teachers University, Shandong 276005, China
关键词:电子结构能态密度
Co_(1-x)Mn_x合金的交换耦合与磁性
2003年
用MS-Xα方法研究了Co_(1-x)Mn_x合金(bcc结构)的电子结构与磁性,计算结果表明:原子之间存在负交换耦合,且随着Mn含量的增加,负交换耦合增强,从而导致bcc结构的Co_(1-x)Mn_x合金的铁磁性减弱,计算结果与实验符合得较好。
陈丽李华
关键词:电子结构铁磁性负交换耦合
OH自由基与腺嘌呤反应的密度泛函研究被引量:2
2007年
采用密度泛函方法研究了.OH自由基与腺嘌呤的5个加合反应.计算表明,在.OH自由基与腺嘌呤的反应中,.OH自由基攻击腺嘌呤C4、C5和C8位置的反应几率大于别的反应.
季燕菊焦杨
关键词:DNA腺嘌呤密度泛函理论
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