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国家重点基础研究发展计划(s2005CB724400)

作品数:3 被引量:2H指数:1
发文基金:国家自然科学基金国家重点基础研究发展计划更多>>
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Spin-polarized electronic properties of NiHe_(0.25) under pressure被引量:1
2009年
This paper studies the effects of He atom on the spin-polarized electronic properties of nickel under pressures using ab initio pseudopotential plan-wave method.Under high pressures,the compound of NiHe0.25 can exist and helium-bubble can not create in Ni.A pressure-induced ferromagnetic to paramagnetic phase transition has been predicted in NiHe0.25 at about 218 GPa.It is found that under pressures,the magnetic property of Ni atoms is more strongly affected by He atom than by H atom and that the behaviour of He atom in Ni are completely different from that of H atom,like the bonding characteristics and the electron transfer.
伞晓娇刘志明马琰铭崔田刘冰冰邹广田
关键词:电子性质自旋极化铁磁相变电子转移粘合特性赝势
Decoration of C_(60) nanorods with nickel and their magnetic properties被引量:1
2009年
We studied the coating of C60 nanorods with nickel by electroless plating method and investigated their magnetic properties. The morphology and structure of the nickel layer coated on C60 nanorods were characterized by transmission electron microscopy (TEM), energy-dispersive X-ray spectroscopy (EDX), X-ray diffraction (XRD) and Raman spectroscopy. The coated nickel is in the form of nano-sized crystals and becomes a continuous layer as reaction time increases. The hysteresis loop shows a super paramagnetic characteristic similar to that of nanometer-sized nickel particle. These results suggest that the average size of nickel particles on C60 rods is below 10 nm. Our study has shown that electroless plating is an efficient and simple method for coating C60 nanorods with nickel.
CHEN Ao LIU BingBing HOU YuanYuan WEN GeHui LIU DeDi LU ShuangChen LI ZePeng LI XiangLin ZOU YongGang ZOU Bo LI DongMei CUI Tian ZOU GuangTian
关键词:磁学性质X射线光谱
Electronic structure and optical properties of LiXH_3 and XLiH_3 (X = Be, B or C)
2008年
The equilibrium lattice constant, the cohesive energy and the electronic properties of light metal hydrides LiXH3 and XLiH3 (X = Be, B or C) with perovskite lattice structures have been investigated by using the pseudopotential plane-wave method. Large energy gap of LiBeH3 indicates that it is insulating, but other investigated hydrides are metallic. The pressure-induced metallization of LiBeH3 is found at about 120 GPa, which is attributed to the increase of Be-p electrons with pressure. The electronegativity of the p electrons of X atom is responsible for the metallicity of the investigated LiXH3 hydrides, but the electronegativity of the s electrons of X atom plays an important role in the metallicity of the investigated XLiH3 hydrides. In order to deeply understand the investigated hydrides, their optical properties have also been investigated. The optical absorption of either LiBeH3 or BeLiH3 has a strong peak at about 5 eV, showing that their optical responses are qualitatively similar. It is also found that the optical responses of other investigated hydrides are stronger than those of LiBeH3 and BeLiH3 in lower energy ranges, especially in the case of CLiH3 .
伞晓娇何志马琰铭崔田刘冰冰邹广田
关键词:氢化物电子结构
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