Biomedical subjects

Jinming Dong

Publications and source records attributed to Jinming Dong.

4 recordsLinked to original sources

PubMed2006

Coexistence of ferroelectricity and ferromagnetism in tantalum clusters.

The atomic and electronic structures of Ta(N) (N=2-23) clusters have been determined in the framework of pseudopotential density-functional calculations, based upon an unbiased global search with guided simulated annealing to an empirical potential. It is found that the ground-state structures of Ta(N) are very similar to those of Nb(N), showing no preference for the icosahedral growth. Also, a size- and structure-dependent ferroelectricity is found in these tantalum clusters. More importantly, it is found that the ferroelectricity and ferromagnetism can coexist in the homogeneous transition-metal cluster, offering a possibility to obtain a new type of "multiferroic" materials composed of the clusters. Finally, the far-infrared spectroscopy is suggested to be an efficient tool to distinguish the ferroelectric clusters.

Journal Article↗

PubMed2006

Adsorption of O2 on tubelike Au24 and Au24- clusters.

The nondissociative adsorptions of O(2) on the neutral and anionic Au(24) have been studied using the density functional theory (DFT) in the generalized gradient approximation. Their geometrical structures are optimized by using a combination of the relativistic effective core potential and all-electron potential with scalar relativistic corrections. It is found that the adsorptions of O(2) on the tubelike Au(24) and Au(24) (-) are more stable than it on their space-filled counterparts. Mulliken population analysis shows that the O(2) adsorbed on the tubelike Au(24) and Au(24) (-) got more electrons than on the amorphous ones, which may be a reason why the O(2) can be adsorbed more easily on the former rather than on the latter. Compared with the previous DFT studies of O(2) adsorbed on small Au(n) (n< or =10) clusters, we have shown that the O(2) can also be adsorbed on the neutral even Au(24) with an adsorption energy compatible with that on the small neutral odd gold clusters, but the adsorption energy of O(2) on the anionic Au(24) (-) is lower than that on the small anionic Au(n) with even n. In all the optimized geometrical structures of the O(2)-adsorbed Au(24) and Au(24) (-) clusters, including both tubelike and amorphous ones, we found that O(2) prefers its two O atoms to be attached to two near gold atoms with the least coordination number rather than only one O atom to be attached to one gold atom.

Journal Article↗

PubMed2006

Possible ground-state structure of Au26: a highly symmetric tubelike cage.

The stable tubelike Au(N) (N=26-28) has been found using the scalar relativistic all-electron density functional theory calculations, which becomes another powerful candidate for the lowest-energy Au(N), competing in energy with those space-filled structures suggested previously. Unlike the icosahedral "golden" fullerene Au32, these tubelike gold clusters may be closely related to the synthesized single-wall gold nanotubes (SWGNTs). The ground-state Au26 has a hollow tubelike structure constructed from the (6, 0) SWGNT, yielding a high-symmetry D6d cage, based upon which the most stable Au27 and Au28 can be obtained by adding one and two more capped atoms on its one end, respectively.

Journal Article↗

PubMed2003

Quantum interference in carbon-nanotube electron resonators.

A new mechanism is proposed to explain the slow conductance fluctuations in the conductance-gate voltage plot observed in the nanotube electron resonators. It is found that the slow conductance fluctuation is an intrinsic quantum interference phenomenon and exists in all metallic nanotube resonators except zigzag ones. Analytical expressions for both slow and rapid oscillation periods of the conductance fluctuations have been derived, which are well consistent with the existing experiments. It is predicted that the ratio of the slow oscillation period to the rapid one is independent of the gate-voltage efficiency, and determined only by the nanotube length used in experiments.

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