arXiv subjects

Jinming Dong

Publications and source records attributed to Jinming Dong.

At least 37 records · Page 2Linked to original sources

arXiv2007

Structural transformations of double-walled carbon nanotube bundle under hydrostatic pressure

Three kinds of the response mechanisms to the external pressure have been found for double-walled carbon nanotube (DWNT) bundle, depending strongly on their average radius and symmetry. The small-diameter DWNT bundle undergoes a small discontinuous volume change, and then deform continuously. The intermediate-diameter DWNT bundle collapses completely after a structure phase transition (SPT). Significantly, two SPTs exist for the larger-diameter DWNT bundle if the outer tube has no $C_{6}$ or $C_{3}$ symmetry. It would be interesting to search for signatures of these different structural transformations by experimentally investigating mechanical, optical and thermal response functions of DWNT bundle.

cond-mat.mtrl-sci↗

arXiv2007

Chiral Symmetry of Double-Walled Carbon Nanotubes detected in First-principles Optical Absorption Spectra

The linear polarizability absorption spectra of the double-walled carbon nanotubes (DWNTs) have been calculated by using the tight-binding (TB) model and sum-over-state (SOS) method, supplemented by the first principles CASTEP calculations. It is found that the chiral symmetries of both outer and inner tubes in the DWNTs can always be identified distinctly by the characteristic peaks in the absorption spectra of the DWNTs, no matter what kind of the outer tube is, offering a powerful experimental tool to measure precisely the chiral angle of the inner tube of a DWNT.

cond-mat.mtrl-sci↗

arXiv2007

Geometrical and electronic structures of the (5, 3) single-walled gold nanotube from first-principles calculations

The geometrical and electronic structures of the 4 Å diameter perfect and deformed (5, 3) single-walled gold nanotube (SWGT) have been studied based upon the density-functional theory in the local-density approximation (LDA). The calculated relaxed geometries show clearly significant deviations from those of the ideally rolled triangular gold sheet. It is found that the different strains have different effects on the electronic structures and density of states of the SWGTs. And the small shear strain can reduce the binding energy per gold atom of the deformed SWGT, which is consistent with the experimentally observed result. Finally, we found the finite SWGT can show the metal-semiconductor transition.

cond-mat.mtrl-sci↗

arXiv2007

Optical properties of 4 A single-walled carbon nanotubes inside the zeolite channels studied from first principles calculations

The structural, electronic, and optical properties of 4 A single-walled carbon nanotubes (SWNTs) contained inside the zeolite channels have been studied based upon the density-functional theory in the local-density approximation (LDA). Our calculated results indicate that the relaxed geometrical structures for the smallest SWNTs in the zeolite channels are much different from those of the ideal isolated SWNTs, producing a great effect on their physical properties. It is found that all three kinds of 4 A SWNTs can possibly exist inside the Zeolite channels. Especially, as an example, we have also studied the coupling effect between the ALPO_4-5 zeolite and the tube (5,0) inside it, and found that the zeolite has real effects on the electronic structure and optical properties of the inside (5,0) tube.

cond-mat.mtrl-sci↗

arXiv2007

Ferroelectricity of Ice Nanotubes inside Carbon Nanotubes

We report that ice nanotubes with odd number of side faces inside carbon nanotubes exhibit spontaneous electric polarization along its axes direction by using molecular dynamics simulations. The mechanism of this nanoscale quasi-one-dimensional ferroelectricity is due to low dimensional confinement and the orientational order of hydrogen bonds. These ferroelectric fiber structural materials are different from traditional perovskite structural bulk materials.

cond-mat.mtrl-sci↗

arXiv2006

Electronic structures and optical properties of layered perovskites Sr_2MO_4 (M=Ti, V, Cr, and Mn): An ab initio study

A series of layered perovskites Sr$_2$$M$O$_4$ ($M$=Ti, V, Cr, and Mn) is studied by $ab $ $initio$ calculations within generalized gradient approximation (GGA) and GGA+$U$ schemes. The total energies in different magnetic configurations, including the nonmagnetic, ferromagnetic, the layered antiferromagnetic with alternating ferromagnetic plane and the staggered in-plane antiferromagnetic (AFM-II) order, are calculated. It is found that Sr$_2$TiO$_4$ is always a nonmagnetic band insulator. For Sr$_2$MnO$_4$, both GGA and GGA+$U$ calculations show that the insulating AFM-II state has the lowest total energy among all the considered configurations. For $M$=V and Cr, the GGA is not enough to give out the insulating AFM-II states and including the on-site electron-electron correlation effect $U$ is necessary and efficient. The AFM-II state will have the lowest total energy in both cases when $U$ is larger than a critical value. Further, the optical conductivity spectra are calculated and compared with the experimental measurements to show how well the ground state is described within the GGA or GGA+$U$. The results indicate that $U$ is overestimated in Sr$_2$VO$_4$ and Sr$_2$CrO$_4$. To make up such a deficiency of GGA+$U$, the contributions from proper changes in the ligand field, acting cooperatively with $U$, are discussed and shown to be efficient in Sr$_2$CrO$_4$.

cond-mat.str-el↗

arXiv2006

Electronic Structure and Optical Properties of the Co-doped Anatase TiO$_{2}$ Studied from First Principles

The Co-doped anatase TiO$_{2}$, a recently discovered room-temperature ferromagnetic insulator, has been studied by the first-principles calculations in the pseudo-potential plane-wave formalism within the local-spin-density approximation (LSDA), supplemented by the full-potential linear augmented plane wave (FP-LAPW) method. Emphasis is placed on the dependence of its electronic structures and linear optical properties on the Co-doping concentration and oxygen vacancy in the system in order to pursue the origin of its ferromagnetism. In the case of substitutional doping of Co for Ti, our calculated results are well consistent with the experimental data, showing that Co is in its low spin state. Also, it is shown that the oxygen vacancy enhances the ferromagnetism and has larger effect on both the electronic structure and optical properties than the Co-doping concentration only.

cond-mat.mtrl-sci↗

arXiv2006

First principles investigation of transition-metal doped group-IV semiconductors: R${_x}$Y$_{1-x}$ (R=Cr, Mn, Fe; Y=Si, Ge)

A number of transition-metal (TM) doped group-IV semiconductors, R$_{x}$Y$_{1-x}$ (R=Cr, Mn and Fe; Y=Si, Ge), have been studied by the first principles calculations. The obtained results show that antiferromagnetic (AFM) order is energetically more favored than ferromagnetic (FM) order in Cr-doped Ge and Si with $x$=0.03125 and 0.0625. In 6.25% Fe-doped Ge, FM interaction dominates in all range of the R-R distances while for Fe-doped Ge at 3.125% and Fe-doped Si at both concentrations of 3.125% and 6.25%, only in a short R-R range can the FM states exist. In the Mn-doped case, the RKKY-like mechanism seems to be suitable for the Ge host matrix, while for the Mn-doped Si, the short-range AFM interaction competes with the long-range FM interaction. The different origin of the magnetic orders in these diluted magnetic semiconductors (DMSs) makes the microscopic mechanism of the ferromagnetism in the DMSs more complex and attractive.

cond-mat.mtrl-sci↗

arXiv2006

Electronic Structure and Linear Optical Properties of Sr$_{2}$CuO$_{2}$Cl$_{2}$ Studied from the First Principles Calculation

First-principles calculations with the full-potential linearized augmented plane-wave (FP-LAPW) method have been performed to investigate detailed electronic and linear optical properties of Sr$_{2}$CuO$_{2}$Cl$_{2}$, which is a classical low-dimensional antiferromagnet (AFM) charge transfer ({\it CT}) insulator. Within the local-spin-density approximation (LSDA) plus the on-site Coulomb interaction $U$ (LADA+$U$) added on Cu 3d orbitals, our calculated band gap and spin moments are well consistent with the experimental and other theoretical values. The energy dispersion relation agrees well with the angle resolved photoemission measurements. Its linear optical properties are calculated within the electric-dipole approximation. The absorption spectrum is found to agree well with the experimental result.

cond-mat.str-el↗

arXiv2005

Bulk-fragment and tube-like structures of AuN (N=2-26)

Using the relativistic all-electron density-functional calculations on the AuN (N=2-26) in the generalized gradient approximation, combined with the guided simulated annealing, we have found that the two- to three-dimensional structural transition for AuN occurs between N=13 and 15, and the AuN (16<= N <=25) prefer also the pyramid-based bulk fragment structures in addition to the Au20. More importantly, the tubelike structures are found to be the most stable for Au24 and Au26, offering another powerful structure competitor with other isomers, e.g., amorphous, bulk fragment, and gold fullerene. The mechanism to cause these unusual AuN may be attributed to the stronger s-d hybridization and the d-d interaction enhanced by the relativistic effects.

cond-mat.mtrl-sci↗

arXiv2005

Possible Ground-State Structure of Au26: a Highly Symmetric Tube-Like Cage

A surprising stability of the tube-like AuN (N = 26-28) has been shown using the scalar relativistic all-electron density functional theory calculations, forming another powerful candidate for the lowest-energy AuN competing with those previously suggested space-filled structures. Unlike the icosahedral "golden" fullerene Au32, these tube-like gold clusters may be closely related to the synthesized single-wall gold nanotubes (SWGNT). The ground-state Au26 has a hollow tube-like 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 capped one and two atoms, respectively.

cond-mat.mtrl-sci↗

arXiv2005

Cage-like Au32 detected by calculated optical spectroscopy

The optical absorptions of different Au32 isomers in the whole frequency range from the far-infrared (FIR) to near-ultraviolet (UV) have been calculated using the relativistic density-functional method in order to identify their geometrical structures. It is found that there exists a distinctive difference between the absorption spectra of the icosahedral cage-like Au32 and its amorphous isomers. The former shows significant absorption peaks in the visible and near-UV range, and a characteristic FIR-active mode at 46 cm-1, making it possible to be distinguished unambiguously from others, which suggests that the optical spectra can thus be used as an efficient experimental tool to detect the "golden fullerene".

cond-mat.mtrl-sci↗

arXiv2005

Structural and electronic properties of the metal-metal intramolecular junctions of single-walled carbon nanotubes

Several intramolecular junctions (IMJs) connecting two metallic (11, 8) and (9, 6) carbon nanotubes along their common axis have been realized by using a layer-divided technique to the nanotubes and introducing the topological defects. Atomic structure of each IMJ configuration is optimized with a combination of density-functional theory (DFT) and the universal force field (UFF) method, based upon which a four-orbital tight-binding calculation is made on its electronic properties. Different topological defect structures and their distributions on the IMJ interfaces have been found, showing decisive effects on the localized density of states, while the sigma-pi coupling effect is negligible near Fermi energy (EF). Finally, a new IMJ model has been proposed, which probably reflects a real atomic structure of the M-M IMJ observed in the experiment [Science 291, 97 (2001)].

cond-mat.mtrl-sci↗

arXiv2005

Quantum interference in deformed carbon nanotube waveguides

Quantum interference (QI) in two types of deformed carbon nanotubes (CNTs), i.e., axially stretched and AFM tip-deformed CNTs, has been investigated by the pi-electron only and four-orbital tight-binding (TB) method. It is found that the rapid conductance oscillation (RCO) period is very sensitive to the applied strains, and decreases in an inverse proportion to the deformation degree, which could be used as a powerful experimental tool to detect precisely the deformation degree of the deformed CNTs. Also, the sigma-pi coupling effect is found to be negligible under axially stretched strain, while it works on the transport properties of the tip-deformed CNTs.

cond-mat.mtrl-sci↗

arXiv2005

Structure-dependent ferroelectricity of niobium clusters (NbN, N=2-52)

The ground-state structures and ferroelectric properties of NbN (N=2-52) have been investigated by a combination of density-functional theory (DFT) in the generalized gradient approximation (GGA) and an unbiased global search with the guided simulated annealing. It is found that the electric dipole moment (EDM) exists in the most of NbN and varies considerably with their sizes. And the larger NbN (N>=25) prefer the amorphous packing. Most importantly, our numerical EDM values of NbN (N>=38) exhibit an extraordinary even-odd oscillation, which is well consistent with the experimental observation, showing a close relationship with the geometrical structures of NbN. Finally, an inverse coordination number (ICN) function is proposed to account for the structural relation of the EDM values, especially their even-odd oscillations starting from Nb38.

cond-mat.mtrl-sci↗

arXiv2004

Orbital Polarization, Surface Enhancement and Quantum Confinement in Nano-cluster Magnetism

Within a rather general tight-binding framework, we studied the magnetic properties of Ni$_{n}$ clusters with $n=9$ through 60. In addition to usual hopping, exchange, and spin-orbit coupling terms, our Hamiltonian also included orbital correlation and valence orbital shift of surface atoms. We show that orbital moment not only contributes appreciably to the total moment in this range of cluster size, but also dominates the oscillation of total moment with respect to the cluster size. Surface enhancement is found to occur not only for spin but, even stronger, also for orbital moment. The magnitude of this enhancement depends mainly on the coordination deficit of surface atoms, well described by a simple interpolation. For very small clusters ($n \leq 20$), quantum confinement of 4s electrons has drastic effects on 3$d$ electron occupation, and thus greatly influences both spin and orbital magnetic moments. With physically reasonable parameters to account for orbital correlation and surface valence orbital shift, our results are in good quantitative agreement with available experiments, evidencing the construction of a unified theoretical framework for nano-cluster magnetism.

cond-mat.mtrl-sci↗

arXiv2003

Schwinger-Boson Mean Field Solution of Spin-1 (or 1/2) 2D Anisotropic Heisenberg Antiferromagnet

Using the Resonant Valence Bond (RVB) concept and the Schwinger-boson mean field approximation, we investigate a two dimensional anisotropic Heisenberg antiferromagnet. We find that increasing the coupling ratio ($α=J_{y}/J_{x}$), a disordered-ordered phase transition appears beyond a critical value ($α_{c}$). When $α>α_{c}$ there exists a finite $T_{N}$ beyond which an ordered-disordered phase transition occurs, while for $α<α_{c}$ there always exists a gap. Also we find that a decoupling temperature $T_{D}$ exists for 1D and 2D isotropic case, when $T$ approaches $T_{D}$ the RVB order parameter decreases rapidly to zero.

cond-mat.str-el↗

arXiv2001

The band structure of MgB$_{2}$ with different lattice constants

We report a detailed study of the electronic structure of the MgB$_{2}$ with different lattice constants by using the full-potential linearized augmented plane wave(FPLAPW) method. It is found that the lattice parameters have great effect on the $σ$ band of Boron. Our results indicate that increasing lattice constant along the {\it c} axis will increase the density of states(DOS) at the Fermi level, making the $σ$ band upward shift, and increasing hole number in the $σ$ band. So, the superconducting transition temperature T$_{c}$ will be raised correspondingly. Changing the lattice constant along {\it a} axis has an opposite effect to that of along {\it c} axis. Our result is in agreement with experiment. A possible way of searching for higher T$_{c}$ superconductor has been indicated, i.e., making MgB$_{2}$ to have longer {\it c} axis and shorter {\it a, b} axis by doping.

cond-mat.mtrl-sci↗