The scalar Boltzmann transport equation (BTE) is often applicable to radiative energy transfer, electron-beam propagation, as well as thermal conduction by electrons and phonons provided that the characteristic length of the system is much larger than the wavelength of energy carriers and that certain interference phenomena and the polarization nature of carriers are ignored. It is generally difficult to solve the BTE analytically unless a series of assumptions are introduced for the particle distribution function and scattering terms. Yet, the BTE can be solved using statistical approaches such as Monte Carlo (MC) methods without simplifying the underlying physics significantly. Derivations of the MC methods are relatively straightforward and their implementation can be achieved with little effort; they are also quite powerful in accounting for complicated physical situations and geometries. MC simulations in radiative transfer, electron-beam propagation, and thermal conduction by electrons and phonons have similar simulation procedures; however, there are important differences in implementing the algorithms and scattering properties between these simulations. The objective of this review article is to present these simulation procedures in detail and to show that it is possible to adapt an existing MC computer code, for instance, in radiative transfer, to account for physics in electron-beam transport or phonon (or electronic thermal) conduction by sorting out the differences and implementing the correct corresponding steps. Several simulation results are presented and some of the difficulties associated with different applications are explained. 相似文献
A more realistic estimation of the scattering and hemispheric backscattering coefficients, σsp and σbsp, and their respective optical cross section, Csca and Cbk, of aerosol particles is presented on the basis of the exact resolution of the width of the size bins of the particle counter instruments when size distribution measurements are used, and, with the exact optical detector instruments ability. The scattering and hemispheric backscattering cross sections, Csca and Cbk, of the particles are averaged over the full size bins of the particle counter instrument, while these quantities are usually estimated only on the value of the mean geometric diameter of each size bin. Six instruments, the APS, ASASP-X, DMPS, FSSP-100, ELPI, and SMPS frequently used in particle size distribution measurements are reviewed, for spherical sea-salt particles at a wavelength λ=0.55 μm. The comparison using the conventional geometric mean diameter versus the use of the full size bin leads to large amount of errors for the optical cross section with non-negligible effects on their respective optical coefficients. The maximal accuracy expected for these optical quantities depend on the particle diameter as well as on the channel width of the instruments, and are also function of the angular detector probe used to measure them. 相似文献
Development and application of a database for the Spectral-Line Moment-Based (SLMB) modeling of the full spectrum radiative properties of mixtures of carbon dioxide and nitrogen is presented. The critical issue of the definition of a reference thermophysical condition is addressed together with the suggestion of a coherent and precise methodology to derive parameters of the model for any other configuration. The database is built accordingly from the CDSD-1000 high temperature spectroscopic databank for gas and blackbody-weighting temperatures in the range [300; 2700 K]. Accuracy of both the modeling and the database is assessed through comparisons with LBL results in terms of full spectrum k-distributions and emission functions. Results obtained from the application of FSK correlations and the Leckner's formula are also provided for extended analyses. 相似文献
Tungsten is regarded as an important candidate of plasma facing material in international thermonuclear experimental reactor (ITER), so the determination and modeling of spectra of tungsten plasma, especially the spectra at high temperature were intensely focused on recently. In this work, using the atomic structure code of Cowan, a collisional radiative model (CRM) based on the spin-orbit-split-arrays is developed. Based on this model, the charge state distribution of tungsten ions is determined and the soft X-ray spectra from high charged ions of tungsten at different temperatures are calculated. The results show that both the average ionization charge and line positions are well agreed with others calculations and measurements with discrepancies of less than 0.63% and 1.26%, respectively. The spectra at higher temperatures are also reported and the relationship between ion abundance and temperature is predicted in this work. 相似文献
New analytical results are presented performing to cylindrical exponential integral (CEI) functions for integer and noninteger values of parameter n. These integrals are often employed of two-dimensional radiative transfer in an absorbing-emitting medium and determination of the radiative flux in cylindrical media. The simple and efficient algorithm for the calculation of these functions is developed. The series expansion relations established in this work are accurate enough in the whole range of parameters. 相似文献
Rotational Raman scattering (RRS) by air molecules in the Earth's atmosphere is predominantly responsible for the Ring effect: Fraunhofer and absorption-feature filling-in observed in UV/visible backscatter spectra. Accurate determination of RRS effects requires detailed radiative transfer (RT) treatment. In this paper, we demonstrate that the discrete-ordinate RT equations may be solved analytically in a multi-layer multiple scattering atmosphere in the presence of RRS treated as a first-order perturbation. Based on this solution, we develop a generic pseudo-spherical RT model LIDORT-RRS for the determination of backscatter radiances with RRS included; the model will generate output at arbitrary viewing geometry and optical thickness. Model comparisons with measured RRS filling-in effects from OMI observations show very good agreement. We examine telluric RRS filling-in effects for satellite-view backscatter radiances in a spectral range covering the ozone Huggins absorption bands. The model is also used to investigate calcium H and K Fraunhofer filling-in through cloud layers in the atmosphere. 相似文献
The interchain contraction and association of polystyrene in semidilute solution near the Θ temperature are studies using NET. The results reveal that during a drop of temperature, polystyrene chains pass through different states: a smooth change of conformation at temperatures above the Θ temperature, an accelerated contraction and association, aggregation of polymer chains, and then further continuous contraction below the Θ temperature. A pronounced hysteresis is observed during repeated heating. A viscosity study of the same solution was compared with the NET results. It indicates that NET can effectively be used to study conformational changes like contraction and association of polymer chains in a semidilute solution.
We study the nonlinear stability of rarefaction waves to the Cauchy problem of a one-dimensional viscous radiative and reactive gas when the viscosity and heat conductivity coefficients depend on both density and absolute temperature. Our main idea is to use the smallness of the strength of the rarefaction waves to control the possible growth of its solutions induced by the nonlinearity of the system and the interactions of rarefaction waves from different families. The proof is based on some detailed analysis on uniform positive lower and upper bounds of the specific volume and the absolute temperature. 相似文献
Developing appropriate NIR‐reflective materials to combat near–infrared (NIR) heat radiation (700–2500 nm) from sunlight, avoiding energy accumulation and reduce energy consumption, is important and highly desirable. In this research, four thiophene‐fused‐heteroaromatic diones were used as basic reflectors to investigate the relationship between their intrinsic molecular structures and NIR‐reflective properties. The reflectance intensity can be readily tuned by adjusting the length of the appended aliphatic side chains, as well as the strength of the electron‐donating groups. A methoxy‐substituted thiophene‐fused‐heteroaromatic dione showed the best performance in reflecting NIR, and it was used as a coating for a model glass house. The comparison of the internal temperature difference relative to a control house was measured and the maximum temperature was 12 °C lower than that in the control house. 相似文献