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首页> 外文期刊>Journal of nanoscience and nanotechnology >Lanthanide Metals Adsorbed in an Open-Cage Fullerene: First-Principles Calculations
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Lanthanide Metals Adsorbed in an Open-Cage Fullerene: First-Principles Calculations

机译:开架式富勒烯中吸附的镧系元素金属:第一性原理计算

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摘要

In this paper, the properties of a 12-membered-ring open-cage fullerene, which encapsulate La, Ce, Pr, Nd, Pm, Sm, Eu or Gd, as a guest atom, were calculated using first-principle calculations. Calculations show that La etc. lanthanide metal atoms can be stably adsorbed on the openings of the fullerenes. The average adsorption energy is about -3.65 eV in which Pr and Nd have relatively large adsorption energy with -4.75 eV and -4.63 eV, respectively. The Gd is stably adsorbed on the side wall near bottom of the fullerene with adsorption energy of -3.05 eV. The PDOS of adsorbed lanthanides were analyzed, respectively. Magnetic property of adsorbed lanthanides was also discussed. From the calculation, it is proved that most of the adsorbed lanthanides keep good magnetic property. Finally, vertical ionization potential and vertical electron affinity of the complex compounds were researched. The results show that the possibility of donating electrons of the 12-membered-ring open-cage fullerene is significantly affected by the endohedral lanthanide metals. From our calculations, it is believed that the complex compounds could be promising candidates for medicine-carrier.
机译:在本文中,使用第一性原理计算了将La,Ce,Pr,Nd,Pm,Sm,Eu或Gd封装为客体原子的12元环开笼式富勒烯的性质。计算表明,La等镧系金属原子可以稳定地吸附在富勒烯的开口上。平均吸附能约为-3.65 eV,其中Pr和Nd具有相对较大的吸附能,分别为-4.75 eV和-4.63 eV。 Gd以-3.05 eV的吸附能稳定地吸附在富勒烯底部附近的侧壁上。分别分析了吸附的镧系元素的PDOS。还讨论了吸附镧系元素的磁性。通过计算,证明了大多数吸附的镧系元素保持良好的磁性。最后,研究了复合物的垂直电离势和垂直电子亲和力。结果表明,内表面镧系金属显着影响了提供12元环开笼式富勒烯电子的可能性。从我们的计算中,相信该复合化合物可能是药物载体的有希望的候选者。

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