近红外光谱法预测粗皮桉木材气干密度的影响因素分析

采用近红外光谱分析技术,对粗皮桉木材气干密度校正模型的影响因素进行比较研究.使用直接测量法测量了粗皮桉木材的气干密度,并用近红外光谱仪采集试样的近红外漫反射光谱,对不同切面、厚度、含水率和粗糙度的粗皮桉木材试样的原始光谱进行二阶导数预处理并选择一定光谱段建立回归模型.以50～140个试样作为校正集建立木材气干密度的偏最...     

两端叠层结构的中长波量子阱红外探测器

采用分子束外延技术生长了两个叠层结构的双色量子阱红外探测器结构,并经过光刻和湿法刻蚀制作成两端结构的量子阱红外探测器单元器件. 通过改变量子阱势垒高度,势阱宽度,掺杂浓度,重复周期数等器件参数,可以使总电压在两个叠层之间产生适当的分布,从而使器件表现出不同的电压响应特点. 光电流谱测量显示,器件1随着外加偏置电压可实现对于中波大气红外窗口(3—5 μm)和长波大气红外窗口(8—12 μm)红外响应的切换,器件2在不同的偏置电压下可以对这两个波段同时做出响应. 本文探讨了两端叠层结构量子阱红外探测器的工作原 关键词： 电压调制 同时响应 量子阱红外探测器 双波段     

Recent advances in theoretical models of respiratory mechanics

As an important branch of biomedical engineering, respiratory mechanics helps to understand the physiology of the respiratory system and provides fundamental data for developing such clinical technologies as ventilators. To solve different clinical problems, researchers have developed numerous models at various scales that describe biological and mechanical properties of the respiratory system. During the past decade, benefiting from the continuous accumulation of clinical data and the dramatic progress of biomedical technologies (e.g. biomedical imaging), the theoretical modeling of respiratory mechanics has made remarkable progress regarding the macroscopic properties of the respiratory process, complexities of the respiratory system, gas exchange within the lungs, and the coupling interaction between lung and heart. The present paper reviews the advances in the above fields and proposes potential future projects.     

Synthesis, Structure and Thermal Behavior of a New Coordination Polymer Based on Mixed Pyrazine-2-carboxylate and Oxalate Ligands

Abstract  

A new 4d–4f coordination polymer, [AgGd(pyzc)₂(ox)·H₂O)] (1) [pyzc = Pyrazine-2-carboxylate, ox = oxalate] has been successfully synthesized under hydrothermal conditions and structurally determined by single-crystal X-ray diffraction, and characterized by elemental analysis, infrared spectroscopy, thermogravimetric analysis and power X-ray diffraction. Single-crystal X-ray analysis reveals that it crystallizes in the monoclinic space group P2 ₁ /c with a = 10.0746(1) ?, b = 18.642(1) ?, c = 8.0525(2) ?, β = 112.470(1)°, Mr = 617.34, Z = 4, V = 1505.6(2) ?³, μ = 5.732, F(000) = 1164. The Gd(III) ion is nine-coordinated by two O-donors and two N-donors of two different chelating pyzc ligands, four O-donors of two different chelating oxalate ligands, and one O-donor of another carboxylate group of one pyzc ligand. The compound represents a 3D microporous polymeric network constructed by gadolinium–oxalate chains and Ag-pyzc subunits.     

Cation radical induced cycloaddition reaction between aryl imines and ethyl diazoacetate

The reaction of ethyl diazoacetate with aryl imines can be initiated by persistent cation radical salt tris(4-bromophenyl)aminium hexachloroantimonate, giving exclusively cis-aziridine carboxylates.     

Radical cation salt induced Povarov reaction between iminoethyl glyoxylate and N-vinylamides: synthesis of quinoline-2-carboxylate derivatives

A domino process between iminoethyl glyoxylate and N-vinylamides was achieved under the catalytic radical cation salt induced conditions, producing a series of quinoline-2-carboxylates. N-Vinylamides were involved as an acetylene equivalent. A possible mechanism was proposed to rationalize the formation of the products.     

Synthesis and Photophysics of Novel Soluble Polymeric Zn Metal Complex Based on Bis(8-hydroxyquinoline) Groups with Benzene Unit

A novel ligand: 2,2′‐(1,3‐phenylenedivinylene)bis‐8‐hydroxyquinoline (m‐B8QPH) ( 4 ) and the corresponding polymeric metal complex Zn ( m‐B8QPH ) ( 5 ) were designed and synthesized in a convenient way. The luminescence properties of the compounds Zn ( m‐B8QPH ) ( 5 ) and Zn(p‐B8QPH) ( 9 ) were investigated by UV‐vis and fluorescence spectra in DMF at room temperature. The experimental results showed that the polymeric complexes 5 and 9 emitted yellow luminescence at 578 and 554 nm in DMF solution. The polymeric complex 5 has demonstrated good solubility in common organic solvents and good thermal stability with high T_g: 261°C. Furthermore, the molecular interactions of 5 with fullerene (C₆₀) and fulleropyrrolidine containing 3,5‐bis(trifluoromethyl)benzene ( 11 ) were also investigated, which indicated the metal dye 5 can be used as new fluorescent probe.     

On the relative stability of the crystal structures of iron

Iron has ab.c.c, structure below 1183GK and above 1670GK In between it has anf.e.c, structure. In this paper the free enthalpy of ab.e.c, lattice and af.c.c lattice is calculated from an interatomic potential of the Morse type. The parameters of the Morse potential are considered as functions of temperature and their values are determined from macroscopic measurements of the lattice constant, the enthalpy and the entropy. The calculated free enthalpies exhibit intersections that correspond to the observed phase transitions. The intersections occur at temperatures which are close to the observed transition temperatures.     

Lysophosphatidylcholine—biomarker of Metformin action: studied using UPLC/MS/MS

An UPLC/MS/MS based metabonomic method was developed and applied to the elucidation of biomarker of metformin action. The plasma metabolite profiling in healthy volunteers before and after per os metformin was determined with UPLC/MS/MS and analyzed by using multivariate statistics. Significant difference in endogenous metabolite profiles was revealed before and after administration of metformin. Four biomarkers found were lysophosphatidylcholines (LPCs), and their structures were tentatively identified to be 16:0 LPC, 18:0 LPC, 18:1 LPC and 18:2 LPC according to the molecular ions information and corresponding fragments of product ion scan. Lysophosphatidylcholine in blood may be involved in metformin treatment. Copyright © 2009 John Wiley & Sons, Ltd.