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钛合金表面阳极氧化纳米管阵列膜的研究进展
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作者 刘世凯 罗肖宁 +2 位作者 常磊 程春霞 荆运杰 《硅酸盐通报》 CAS CSCD 北大核心 2014年第3期564-569,共6页
自2001年美国Grimes研究组首次通过阳极氧化法制得TiO2纳米管阵列以来,由于其独特的高度有序纳米结构和广阔的应用前景引起人们的广泛研究兴趣。当前,电化学阳极氧化阀金属及其合金已经成为众多金属氧化物纳米阵列结构可控生长的有效途... 自2001年美国Grimes研究组首次通过阳极氧化法制得TiO2纳米管阵列以来,由于其独特的高度有序纳米结构和广阔的应用前景引起人们的广泛研究兴趣。当前,电化学阳极氧化阀金属及其合金已经成为众多金属氧化物纳米阵列结构可控生长的有效途径之一;其中,钛及其合金表面自组织氧化物膜的制备和应用方面的研究最为深入。本文主要综述了含氟电解液体系中,钛合金表面纳米管阵列膜的阳极氧化制备、生长机制和主要应用情况,并对当前存在的一些关键问题和今后的研究前景进行简析。 展开更多
关键词 钛合金 阳极氧化 纳米管阵列 自组织纳米结构
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Low-temperature physical properties and electronic structures of Ni_3Sb,Ni_5Sb_2,NiSb_2,and NiSb
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作者 罗肖宁 董成 +4 位作者 刘世凯 张子平 李傲雷 杨立红 李晓川 《Chinese Physics B》 SCIE EI CAS CSCD 2015年第6期500-505,共6页
We report the results of low temperature resistivity and magnetization measurements on polycrystalline samples of four Ni-Sb compounds, Ni3 Sb, Ni5 Sb2, NiSb, and NiSb2. Resistivity measurements revealed that these co... We report the results of low temperature resistivity and magnetization measurements on polycrystalline samples of four Ni-Sb compounds, Ni3 Sb, Ni5 Sb2, NiSb, and NiSb2. Resistivity measurements revealed that these compounds exhibit a metallic type of electrical conductivity. Temperature dependences of the resistivities were well fitted by the generalized Bloch--Griineisen formula v^ith an exponent of n ^- 3, indicating that the s--d interband scattering is the dominant scatter- ing mechanism. The magnetic susceptibilities of NisSb2, NiSb, and NiSb2 are almost independent of temperature (above 150 K), exhibiting Pauli paramagnetic behavior. The temperature dependences of the susceptibilities were fitted using the Curie-Weiss law. Ni3Sb was found to have a paramagnetic-ferromagnetic phase transition at 229 K. First-principles calculations have been performed to investigate the electronic structures and physical properties of these Ni-Sb alloys. The calculation of the band structure predicted that Ni3Sb, NisSb2, NiSb, and NiSb2 have char- acteristics of metal, and the ground state of Ni3Sb is ferromagnetic. The electrical and magnetic properties observed experimentally are consistent with that predicted by the first-principle electronic structure calculations. 展开更多
关键词 Ni-Sb alloys RESISTIVITY SUSCEPTIBILITY electronic structure
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