W-S共掺杂锐钛矿TiO2第一性原理研究

采用基于密度泛函理论的第一性原理平面波超软赝势法,计算了未掺杂,WS单掺杂及W-S共掺杂TiO2的电子结构和光学性质．结果表明：掺杂后晶格畸变,晶格常数变大并在TiO2禁带中引入杂质能级．对于S单掺杂TiO2,禁带宽度减小和杂质能级的引入导致吸收光谱红移,而对于W单掺杂和W-S共掺杂,禁带宽度的明显增大致使掺杂后TiO2的吸收光谱蓝移．     

Electrochemical lithium storage capacity of nickel mono-oxide loaded anatase titanium dioxide nanotubes

The NiO loaded anatase TiO₂ nanotubes have been successfully synthesized. It was found that NiO nanoparticles could prevent the nanotubular morphology from destruction during the dehydration of interlayered ?COH groups of NTA and improve the electronic conductivity of TiO₂ nanotubes. Galvanostatic battery testing showed that the NiO loaded anatase TiO₂ nanotubes electrode exhibit excellent rate capability and good cycle performance. The enhanced performances can be attributed to its favorable tubular morphology and the better electrical contact between NiO and TiO₂ nanotubes.     

Twisting carbon nanotubes: A molecular dynamics study

We simulate the twist of carbon nanotubes using atomic molecular dynamic simulations. The ultimate twist angle per unit length and the deformation energy are calculated for nanotubes of different geometries. It is found that the thick tube is harder to be twisted while the thin tube exhibits higher ultimate twisting ratio. For multi-walled nanotubes, the zigzag tube is found to be able to stand more deformation than the armchair one. We observed the surface transformation during twisting. Formation of structural defects is observed prior to fracture.     

Variable-temperature Raman scattering study on anatase titanium dioxide nanocrystals

The temperature dependence of the Raman modes in anatase TiO₂ nanocrystals has been investigated over the temperature range 77-873 K. With increasing temperature, the frequency of the E_g mode at 639 cm⁻¹ shifts sublinearly to the lower frequencies, however, the frequency of the lowest-frequency E_g mode shifts sublinearly to the higher frequencies from 138 cm⁻¹ at 77 K to 152 cm⁻¹ at 873 K and the frequency of the B_1g mode at 397 cm⁻¹ increases firstly and attains a maximum near 350 K. The linewidth of all of the three modes increases linearly with increasing temperature. The anharmonic effects contribute a lot to the temperature dependence behavior of the frequency and linewidth of Raman modes in anatase TiO₂ nanocrystals.     

Photoluminescence in anatase titanium dioxide nanocrystals

Titanium dioxide (TiO₂) nanocrystals were prepared by a hydrolysis process of tetrabutyl titanate. X-ray diffraction and Raman scattering showed that the as-prepared TiO₂ nanocrystals have anatase structure of TiO₂, and that the monophase anatase nanocrystals can be achieved through a series of annealing treatments below 650 °C. We measured photoluminescence (PL) spectra of the TiO₂ nanocrystals. Under 2.41–2.71 eV laser irradiation, the TiO₂ nanocrystals displayed strong visible light emission with maxima of 2.15–2.29 eV even at excitation power as low as 0.06 W/cm². To identify the PL mechanism in the TiO₂ nanocrystals, the dependences of the PL intensity on excitation power and irradiation time were investigated. The experimental results indicated that the radiative recombination is mediated by localized levels related to surface defects residing in TiO₂ nanocrystallites. Received: 7 April 1999 / Revised version: 23 August 1999 / Published online: 30 November 1999     

Iron-doped titanium dioxide nanotubes: a study of electrical,optical, and magnetic properties

Abstract  

Iron doped titanium oxide nanotubes (TNTs) were synthesized by hydrometallurgical process using a mixture of NaOH and methanol as precipitating and reducing agents, respectively. Nanotubes with a high purity and good aspect ratio are produced as indicated by X-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). The characterization data show that high-purity Fe-doped TNTs with diameter around 12–14 nm and length around 400–460 nm are synthesized using this process. The TNTs are found to be in the anatase phase and as the Fe doping is increased, the conductivity increases. UV/VIS data suggest the red shift in the peaks and increased absorption on the account of doping. The studies on microcosmic magnetic properties of the sample with 15% Fe content indicate the component of magnetic moment in the axial direction of nanotubes. Doping of Fe is found to considerably affect the crystallite size, Curie temperature (T _c), DC conductivity (σ), and Raman shifts.     

Low frequency Raman scattering of anatase titanium dioxide nanocrystals

TiO₂ nanoparticle of size 7.8 nm are synthesized by wet chemical route and characterized by low-frequency Raman scattering (LFRS), transmission electron microscopy (TEM) and X-ray diffraction. The low frequency peaks in the Raman spectra have been explained using the Lamb's theory that predicts the vibrational frequencies of a homogeneous elastic body of spherical shape. Our results show that the observed low-frequency Raman scattering originates from the spherical (l=0) and quadrupolar vibrations (l=2) of the spheriodal mode due to the confinement of acoustic vibrations in TiO₂ nanoparticles. In addition to the low-frequency peak due to the vibrational quadrupolar and spheriodal modes, a band is also observed, which is assigned to the Raman forbidden torsional l=2 mode originating from the near spherical shape of the TiO₂ nanoparticles. The size distribution is also obtained from LFRS, which is in good agreement with TEM.     

Template synthesis of well-aligned titanium dioxide nanotubes

TiO₂ nanotubes of the anatase form have been synthesized by sol-gel chemical method using anodic aluminum oxide (AAO) as a template. Transmission electron microscopy (TEM), scanning electron microscopy (SEM), and X-ray diffraction were used to investigate the structure and morphology of the TiO₂ nanotubes. The results showed that TiO₂ nanotubes obtained are highly ordered and uniform. The diameter and length of the obtained nanotubes were determined by the pore size and the thickness of AAO template. It was found that through control of immersion time of AAO membrane in sol, both tubules and fibrils can be prepared. PACS 61.46.+w     

Sintering of titanium dioxide nanoparticles: a comparison between molecular dynamics and phenomenological modeling

Molecular dynamics simulations were used to determine the melting points of anatase and rutile nanoparticles. The melting points decrease with decrease in particle diameter and are in reasonable agreement with the empirical formula derived by Buffat and Borel. The phenomenological model of Koch and Friedlander is unable to predict the temperature rise during initial stages of sintering with acceptable accuracy. It is argued that the Koch and Friedlander assumption of linear surface reduction rate upon sintering may be inadequate for the time scales under consideration. A theoretical model using direct area measurement from molecular dynamics simulations and a single adjustable parameter is able to predict temperature rise during initial stages of sintering within acceptable error limits.     

单壁纳米管的弹性性质

基于第一性原理计算了一系列单壁碳纳米管(椅型、锯齿型)和氮化硼锯齿型纳米管的杨氏模量.用实际的数值结果显示了杨氏模量与纳米管管径之间的依赖关系.还讨论了各类纳米管卷曲形变能以及平衡基矢长度a随管型的变化. 关键词： 单壁纳米管 平衡基矢长度 杨氏模量 形变能     

Elastic properties of single-wall nanotubes

3 , BC₂N, and C₃N₄. These studies have been carried out using a total-energy, non-orthogonal, tight-binding parametrisation which is shown to provide results in good agreement both with calculations using higher levels of theory and the available experimental data. Our results predict that of all types of nanotubes considered, carbon nanotubes have the highest Young’s modulus. We have considered tubes of different diameters, ranging from 0.5 to 2 nm, and find that in the limit of large diameters the mechanical properties of nanotubes approach those of the corresponding flat graphene-like sheets. Received: 30 November 1998 / Accepted: 14 December 1998     

Optical properties of anatase and rutile titanium dioxide: Ab initio calculations for pure and anion-doped material

The optical properties of rutile and anatase titanium dioxide (TiO₂) are calculated from the imaginary part of the dielectric function using pseudopotential density functional method within its generalized gradient approximation (GGA) and a scissors approximation. The fundamental absorption edges calculated for the unit cell of both rutile and anatase are consistent with experimentally reported results of single crystal rutile and anatase TiO₂ and with previous theoretical calculations. A significant optical anisotropy is observed in the anatase structure which holds promise for investigating the band gap modification with better visible-light response and provides a reliable foundation for addressing the effect of impurities on the fundamental absorption edge/band gap of anatase TiO₂. Further calculations on the electronic structure and the optical properties of C-, N-, and S-doped anatase TiO₂ are performed. The results are analyzed and discussed in terms of optical anisotropy and scissors approximations.     

Atomistic origin of radial corrugation in a few-walled carbon nanotubes: A molecular dynamics study

We perform molecular dynamics simulations of a few-walled (with 3–4 walls) carbon nanotubes using empirical interatomic potential. We demonstrate that the radial corrugation occurs in such thin nanotubes under hydrostatic pressure, which is apparently similar to the corrugation in thicker (e.g., several tens-walled) nanotubes that had been predicted using continuum mechanics approximation. The mechanism underlying the corrugation of a few-walled nanotubes, however, is found to be much distinct from thick nanotubes; i.e., the sp³ bonds between adjacent concentric walls and registry of atom arrangement take important roles in the formation and stabilization of corrugation modes in a few-walled nanotubes.     

A molecular dynamics study of carbon dioxide in water: diffusion,structure and thermodynamics

Atomistic simulations are reported of a model of CO₂ in water. CO₂ is modelled by partial charges and Lennard-Jones interaction sites on each atom; the SPC/E model for water is used. Good agreement with experiment is found for the translational diffusion constants. The variation of the dynamics with the potential parameter was investigated. As expected, the orientational correlation times increase as the magnitude of the quadrupole moment is increased, but the translational diffusion constants are found to be surprisingly insensitive to the magnitude of the CO₂ quadrupole moment. The translational friction coefficient was resolved into electrostatic, Lennard-Jones and cross-terms; the Lennard-Jones contribution is found to be the largest. Varying the Lennard-Jones size parameter affects both translational and reorientational motion. In order to try to understand these results further, the variation of solvation free energy was investigated and the solvent structure around carbon dioxide was examined as the electrostatic and Lennard-Jones parameters were changed. The temperature dependence of the self-diffusion constant of pure SPC/E water was determined.     

Vibrations of single- and double-walled carbon nanotubes with layerwise boundary conditions: A molecular dynamics study

In the present work, the vibration characteristics of single- and double-walled carbon nanotubes under various layerwise boundary conditions at different lengths are investigated. This is accomplished by the use of molecular dynamics simulations based on the Tersoff-Brenner and Lennard-Jones potential energy functions. The effects of initial tensile and compressive strains on the resonant frequency of carbon nanotubes are also taken into consideration. From the results generated, it is observed that the natural frequency of carbon nanotubes is strongly dependent on their boundary conditions especially when tubes are shorter in length. The natural frequency and its dependence on tube end conditions reduce by increasing the tube length. The natural frequency of DWCNTs lies between those of the constituent inner and outer SWCNTs and is nearer to those of the outer one. It is further observed that the natural frequency is highly sensitive to tensile and compressive strains. The frequency shift occurring in the presence of small initial strains is positive for tensile strains and negative for compressive strains. The results obtained provide valuable information for calibrating the small scaling parameter of the nonlocal models for the vibration problem of carbon nanotubes.     

Conformational properties of cyclooctane: a molecular dynamics simulation study

Atomistic molecular dynamics simulations have been used to elucidate the conformational properties of cyclooctane in the gas and bulk liquid phases. Accurate reproduction of the gas phase structure, and of the liquid phase densities and solubility parameters have been used as prerequisites to the prediction of conformational properties. The gas phase results clearly indicate the presence of a conformational mixture consisting of the crown, boat-chair, twist-boat-chair and boat-boat conformers at all temperatures (161, 313 and 400 K) studied. The fraction of the crown family of conformers was found to be relatively insensitive to temperature. However, the relative concentrations of the twist-boat-chair and boat-chair conformations was found to be highly temperature dependent with the boat-chair being favoured at low temperatures. Bulk packing was found to have a profound effect on the conformational properties in the liquid phase. At the temperatures studied (313 and 400 K) the boat-chair family was predominant, with the crown and boat families being essentially absent. The twist-boat-chair conformation was detected in the liquid phase at both temperatures. The pseudorotation pathway for the twist-boat-chair to boat-chair interconversion was prevalent in both gas and liquid phases establishing the conformational flexibility and the relative importance of the twist-boat-chair conformer in comparison to the crown family. The study successfully explains the separate experimental findings in both the gas and liquid phases of cyclooctane.     

Influence of line defects on relaxation properties of graphene: A molecular dynamics study

The relaxation properties of single layer graphene sheets containing line defects were investigated using molecular dynamics simulation with AIROBE bond-order interatomic potential. The dynamic evolution of graphene sheets during relaxation condition was analyzed. The simulation results show that the single layer graphene sheets are not perfectly flat in an ideal state, and the graphene sheet shows a significant corrugations at the verge of sheet. The graphene sheet is bent with the line defects at the end of the sheet, and the extent of this bend also increases with the increase of the defect number. Furthemore, the graphene sheet transforms into a paraboloid with the line defects at the middle of the sheet.     

Elastic and electrostatic properties of bamboo-shaped carbon nanotubes

A technology has been developed to synthesize films of bamboo-shaped carbon nanotubes from simple nanotubes by high-frequency oxygen plasma etching for 30 and 60 s. The electronic structure and mechanical properties of bamboo-shaped single-walled carbon nanotubes have been studied theoretically. Compartments in these structures are located at an optimum distance that corresponds to a decrease in the ionization potential and an improvement of the emission properties. It has been revealed that the Young’s and torsion moduli of the bamboo-shaped carbon nanotubes depend on the number of compartments. These tubes have their own dipole moments in contrast to the hollow defect-free tubes. It has been shown that bamboo-shaped nanotubes 1.37 nm in diameter are the most stable nanoclusters.