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991.
Jiangfeng Luan 《Optik》2011,122(2):168-172
The temporal intensity distributions of the transmitted light through the tissue with lesion structures are investigated using the polarized Monte Carlo technique. Simulation results show that time-resolved curves of transmitted light change obviously for different lesion structures. When the lesion thickness increases, the intensity of transmitted light decreases for co-polarization detection and increases for cross-polarization detection. With the increase of the lesion depth, the amplitude rises for both co- and cross-polarization detection. A method considering the dependence of the peak temporal distribution on the lesion position is thus proposed to locate lesions inside live tissues. 相似文献
992.
We consider bilayer graphene in the presence of spin-orbit coupling, in order to assess its behavior as a topological insulator. The first Chern number n for the energy bands of single-layer graphene and that for the energy bands of bilayer graphene are computed and compared. It is shown that for a given valley and spin, n for a Bernal-stacked bilayer is doubled with respect to that for the monolayer. This implies that this form of bilayer graphene will have twice as many edge states as single-layer graphene, which we confirm with numerical calculations and analytically in the case of an armchair terminated surface. Bernal-stacked bilayer graphene is a weak topological insulator, whose surface spectrum is susceptible to gap opening under spin-mixing perturbations. We assess the stability of the associated topological bulk state of bilayer graphene under various perturbations. In contrast, we show that AA-stacked bilayer graphene is not a topological insulator unless the spin-orbit coupling is bigger than the interlayer hopping. Finally, we consider an intermediate situation in which only one of the two layers has spin-orbit coupling, and find that although individual valleys have non-trivial Chern numbers for the case of Bernal stacking, the spectrum as a whole is not gapped, so the system is not a topological insulator. 相似文献
993.
The structural properties, elastic properties and electronic structures of hexagonal Al3RE intermetallic compounds are calculated by using first-principles calculations based on density functional theory. Since there exists strong on-site Coulomb repulsion between the highly localized 4f electrons of RE atoms, we present a combination of the GGA and the LSDA+U approaches in order to obtain the appropriate results. The GGA calculated lattice constants for the hexagonal Al3RE intermetallic compounds are in good agreement with available experimental values. The results of cohesive energy indicate that these compounds can be stable under absolute zero Kelvin and the stability of Al3Gd is the strongest in all of the hexagonal Al3RE compounds. The densities of states for GGA and LSDA+U approaches are also obtained for the Al3RE intermetallic compounds. The mechanical properties are calculated from the GGA method in this paper. According to the computed single crystal elastic constants, Al3La, Al3Sm and Al3Gd are mechanically unstable, while Al3Ce, Al3Pr and Al3Nd are stable. The polycrystalline elastic modulus and Poisson’s ratio have been deduced by using Voigt-Reuss-Hill (VRH) approximations, and the calculated ratio of bulk modulus to shear modulus indicates that Al3La compound is ductile material, but Al3Ce, Al3Pr, Al3Nd, Al3Sm and Al3Gd are brittle materials. 相似文献
994.
995.
N.V. Petrova 《Journal of Physics and Chemistry of Solids》2011,72(6):744-748
Structures of carbon monoxide layers on the oxygen-modified Mo(1 1 0) and Mo(1 1 2) surfaces have been investigated by means of density-functional (DFT) calculations. It is found that CO molecules adsorb at hollow sites on the O/Mo(1 1 0) surface and nearly atop Mo atoms on the O/Mo(1 1 2) surface. The favorable positions for adsorption are shown to be near protrusions of electron density above the Mo surface atoms. The presence of oxygen on the molybdenum surface significantly reduces the binding energy of the CO molecule with the substrate; on the oxygen-saturated Mo(1 1 0) surface, the adsorption of CO is completely blocked. The calculated local densities of states (LDOS) demonstrate that the O 2s peak for O adsorbed on Mo(1 1 0) surface is at −19 eV (with respect to the Fermi level), while for the oxygen atom of an adsorbed CO molecule the related 3σ molecular orbital gives rise to a peak at −23 eV. This difference stems from the bonding of the O atom either with Mo surface for adsorbed O or with C atom in adsorbed CO, and therefore the position of the O 2s peak in photoemission spectra can serve as a convincing argument in favor of either the presence or absence of the CO dissociation on Mo surfaces. 相似文献
996.
We have studied the electronic and magnetic properties of TbFexMn2−xO5 (x=0, 0.125, 0.25) samples using first-principles density functional theory within the generalized gradient approximation (GGA) schemes. The crystal structure of TbMn2O5 is orthorhombic containing Mn4+O6 octahedra and Mn3+O5 pyramids. The structure changes to monoclinic symmetry for the Fe-doping at the Mn sites. Our spin-polarized calculations give an insulating ground state for TbMn2O5 and a metallic ground state for Fe-doped TbMn2O5. Based on the magnetic properties calculations, it is found that the magnetic moment enhances with increase in the Fe-content in TbMn2O5. Most interestingly, the enhanced magnetic moment is due to a substantial reduction of the magnetic moments at the Fe sites. 相似文献
997.
David P. Griesheimer David L. Millman 《Journal of Quantitative Spectroscopy & Radiative Transfer》2011,112(4):577-598
A generalized probability density function (PDF) describing the distribution of inter-inclusion distances in finite, isotropic, binary stochastic materials with fixed diameter inclusions has been developed and tested. The new probability density function explicitly accounts for edge effects present in finite two- and three-dimensional stochastic materials. The generalized PDF is shown to include factors that are dependent on both the geometry of the material region as well as the statistical properties of the material. A discussion of the properties and application of this newly developed PDF is provided along with supporting numerical results for case studies in one- and two-dimensions. These numerical results demonstrate the ability of the newly derived PDF to correctly account for edge effects in finite stochastic materials, while still reproducing the expected distribution within the bulk material region. 相似文献
998.
Ning Zhang Zhongquan Zheng Steven Eckels Venkata B. Nadella Xiaoyang Sun 《Particle & Particle Systems Characterization》2009,26(4):199-209
We inject a large number of newly created nano‐particle aggregates into a chamber for the purpose of removing harmful contents in an indoor environment. This study is to experimentally and numerically investigate transient response of particle distributions to particle injections. A room‐sized chamber of 4 m × 2.1 m × 2.4 m is connected to a specially designed particle‐injection system, with two Optical Particle Counters used to simultaneously measure particle‐number densities with the size range from 0.3 μm to 10 μm at the inlet and in the chamber. A velocity probe measures the flow that is up to 1 m/s. An Euler‐type particulate‐phase‐transport model is developed and validated by comparing with experimental data. The study shows that the transient behavior of particle distributions is determined by many factors, including particle size, particle settling speed, sampling location, and velocity distribution. Particle number densities decrease in time more quickly for large particles than for small particles, and locations farther downstream in the chamber correlate more weakly with the inlet injection. 相似文献
999.
Hongzhi Luo Guodong Liu Fanbin Meng Jianqiang Li Enke Liu Guangheng Wu 《Journal of magnetism and magnetic materials》2012
The electronic structure and magnetic properties of new Fe-based Heusler alloys Fe2TiZ (Z = Ga, Ge, As, In, Sn and Sb) have been studied by first-principles calculations. In these alloys, the 24-electron Fe2TiGe, Fe2TiSn are nonmagnetic semiconductors and other compounds are all ferrimagnetic metals. Fe2TiAs and Fe2TiSb are predicted to be half-metals with 100% spin polarization. The spin polarization ratio in Fe2TiGa and Fe2TiIn is also quite high. The calculated total moment for Fe2TiAs and Fe2TiSb is 1 μB, which is mainly determined by the Fe partial moment. The half-metallicity of Fe2TiSb is stable under lattice distortion. The spin polarization of Fe2TiSb is found to be 100% for the lattice variation in a range of 5.6–6.1 Å, which is attractive in practical applications. 相似文献
1000.
Infrastructure systems such as power and water supplies make up the cornerstone of modern society which is essential for the functioning of a society and its economy. They become more and more interconnected and interdependent with the development of scientific technology and social economy. Risk and vulnerability analysis of interdependent infrastructures for security considerations has become an important subject, and some achievements have been made in this area. Since different infrastructure systems have different structural and functional properties, there is no universal all-encompassing ‘silver bullet solution’ to the problem of analyzing the vulnerability associated with interdependent infrastructure systems. So a framework of analysis is required. This paper takes the power and water systems of a major city in China as an example and develops a framework for the analysis of the vulnerability of interdependent infrastructure systems. Four interface design strategies based on distance, betweenness, degree, and clustering coefficient are constructed. Then two types of vulnerability (long-term vulnerability and focused vulnerability) are illustrated and analyzed. Finally, a method for ranking critical components in interdependent infrastructures is given for protection purposes. It is concluded that the framework proposed here is useful for vulnerability analysis of interdependent systems and it will be helpful for the system owners to make better decisions on infrastructure design and protection. 相似文献