Model of bidirectional reflectance distribution function for metallic materials

Based on the three-component assumption that the reflection is divided into specular reflection,directional diffuse reflection,and ideal diffuse reflection,a bidirectional reflectance distribution function（BRDF） model of metallic materials is presented.Compared with the two-component assumption that the reflection is composed of specular reflection and diffuse reflection,the three-component assumption divides the diffuse reflection into directional diffuse and ideal diffuse reflection.This model effectively resolves the problem that constant diffuse reflection leads to considerable error for metallic materials.Simulation and measurement results validate that this three-component BRDF model can improve the modeling accuracy significantly and describe the reflection properties in the hemisphere space precisely for the metallic materials.

Degree of polarization based on the three-component pBRDF model for metallic materials

An expression of degree of polarization（DOP） for metallic material is presented based on the three-component polarized bidirectional reflectance distribution function（p BRDF） model with considering specular reflection, directional diffuse reflection and ideal diffuse reflection. The three-component p BRDF model with a detailed reflection assumption is validated by comparing simulations with measurements. The DOP expression presented in this paper is related to surface roughness, which makes it more reasonable in physics. Test results for two metallic samples show that the DOP based on the three-component p BRDF model accords well with the measurement and the error of existing DOP expression is significantly reduced by introducing the diffuse reflection. It indicates that our DOP expression describes the polarized reflection properties of metallic surfaces more accurately.

Metal Functional Materials and Their Industrialization on Turn of the Century

A brief introduction of the connotation and characteristics of metal functional materials was presented. The current research and development of several important materials and the difference between home and world advanced level were described. The latest trend of research and development was discussed. The industrialization and market for several new metal functional materials were commented and some opinions also were given.

Green synthesis of functional metallic nanoparticles by dissimilatory metal-reducing bacteria“Shewanella”:A comprehensive review

The biosynthesis strategy of nanoparticles has attracted much attention due to the mild synthesis condi-tions,environmental-friendly properties,and low costs.Biosynthesized nanoparticles(bio-NPs)not only show excellent physicochemical properties,but also exhibit high stability,enlarged specific surface area,and excellent biocompatibility,which are crucial for industrial,agricultural,and medical fields.She-wanella,a kind of dissimilatory metal-reducing bacteria,is regarded as a typical biosynthesis-functional bacteria class with wide distribution and strong adaptability.Thus,in this paper,functional bio-NPs by Shewanella were reviewed to provide a comprehensive view of current research progress.The biosynthetic mechanisms of Shewanella are summarized as the Mtr pathway(predominant),extracellular polymeric substance-induced pathway,and enzyme/protein-induced pathway.During the biosynthesis process,bio-logical factors along with the physicochemical parameters highly influenced the properties of the resul-tant bio-NPs.Till now,bio-NPs have been applied in various fields including environmental remediation,antibacterial applications,and microbial fuel cells.However,some challenging issues of bio-NPs by She-wanella remain unsolved,such as optimizing suitable bacterial strains,intelligently controlling bio-NPs,clarifying biosynthesis mechanisms,and expanding bio-NPs applications.

Quasi-solid state synthesis of EU-1 zeolite and its catalytic properties for the isomerization of C_8 aromatics

In this study,EU-1 zeolite was successfully synthesized via a quasi-solid state approach and assembled to catalyst for the C 8 aromatics isomerization process.The catalytic properties were tuned through careful modification of the acidity of EU-1 zeolites and metal-doping of the catalyst.It was shown that EU-1 was an excellent candidate for the C 8 aromatics isomerization process due to its unique structure.In addition,steam treatment of EU-1 at 450-500 ℃ could optimize the acidic properties of the catalyst,hence enhance its catalytic performance.The effect of the amount of Pt on ethylbenzene conversion was studied and the optimum amount was determined to be about 0.3-0.4 wt%.It was confirmed that EU-1 zeolite prepared via a quasi-solid state approach and then dealuminated by steam treatment had better activity and selectivity than conventional mordenite（MOR） zeolite and could be an excellent candidate for C 8 aromatics isomerization.

Hydrothermal Synthesis of Nanostructural La_xBi_(2-x)Se_yTe_(3-y) Powders

Nanostructural monophase LaxBi2-xSeyTe3-y alloy was synthesized with a hydrothermal route using BiCl3, LaCl3, selenium and tellurium powders as the precursors, NaOH and disodium ethylenediaminetetraacetiate （EDTA） as the additives. The hydrothermally synthesized powders have a petal-like morphology self-structured by the parallel side-by-side arrangement of the nano-scales. It is found that an alkaline additive is necessary for the synthesis of a monophase Bi2Te3 based alloy.

Structures, Stabilities and Work Functions of Alkali-metal-adsorbed Boron α1-Sheets

In this study, we employed the density functional theory method to simulate Li-, Na- and K-adsorbed boron α1-sheets（al-BSTs）. After optimizing possible structures, we investigated their thermodynamic stabilities, barriers for metal atom diffusion on the substrate, and work functions. The computed results indicate that the work function of α1-BST decreases significantly after the adsorption of Li, Na and K. Furthermore, under high hole coverage, these alkali-metal-adsorbed α1-BSTs have lower work functions than the two-dimensional materials of greatest concern and the commonly used electrode materials Ca and Mg. Therefore, the Li-, Na- and K-adsorbed α1-BSTs are potential low-work-function nanomaterials.