钛管在复杂应力下的双向强化效应

利用塑性势理论,同时通过各种复合应力试验证明了TA2钛管具有明显的各向异性和双向强化效应,并提供了钛管换热器合理设计的可靠依据．     

Interpretation of Strengthening Mechanism of Densified Wood from Supramolecular Structures

In this study, densified wood was prepared by hot pressing after partial lignin and hemicellulose were removed through alkaline solution cooking. The tensile strength and elastic modulus of densified wood were improved up to 398.5 MPa and 22.5 GPa as compared with the original wood, and the characterization of its supramolecular structures showed that the crystal plane spacing of the densified wood decreased, the crystallite size increased, and the maximum crystallinity (CI) of cellulose increased by 15.05%; outstandingly, the content of O(6)H⋯O(3′) intermolecular H-bonds increased by approximately one-fold at most. It was found that the intermolecular H-bond content was significantly positively correlated with the tensile strength and elastic modulus, and accordingly, their Pearson correlation coefficients were 0.952 (p < 0.01) and 0.822 (p < 0.05), respectively. This work provides a supramolecular explanation for the enhancement of tensile strength of densified wood.     

Dislocation glide through non-randomly distributed point obstacles

Abstract

Classical meso-scale models for dislocation–obstacle interactions have, by and large, assumed a random distribution of obstacles on the glide plane. While a good approximation in many situations, this does not represent materials where obstacles are clustered on the glide plane. In this work, we have investigated the statistical problem of a dislocation sampling a set of clustered point obstacles in the glide plane using a modified areal-glide model. The results of these simulations show two clear regimes. For weak obstacles, the spatial distribution does not matter and the critically resolved shear stress is found to be independent of the degree of clustering. In contrast, above a critical obstacle strength determined by the degree of clustering, the critical resolved shear strength becomes constant. It is shown that this behaviour can be explained semi-analytically by considering the probability of interaction between the dislocation line and obstacles at a given level of stress. The consequences for alloys exhibiting solute clustering are discussed.     

激光硬化9SiCr表面土壤磨损研究

在壤土、沙土和黏土3种土壤中对激光处理的9SiCr材料进行磨损试验,考察了激光硬化工艺参数对9SiCr 旋耕刀基体显微硬度的影响,获得9SiCr 旋耕刀基体激光硬化处理的最佳工艺参数。结果表明：在激光功率为1 200W、扫描速度为14mm/s和激光功率1500W、扫描速度16mm/s的条件下,磨损率较小。激光处理表面在3种土壤条件下进行了耐磨性比较,沙土对试件的磨损率影响最小。9SiCr经过激光处理其表面耐磨性比一般淬火表面的耐磨性提高约5倍。9SiCr表面磨损形式主要是磨粒磨损。激光处理9SiCr表面提高了表面硬化层的硬度,从而提高了材料的耐磨性,增加了9SiCr的使用寿命。     

矿物凸起在贝壳珍珠母界面中摩擦耗能机理的研究

论文建立了珍珠母矿物质板相对滑移时表面矿物凸起相互攀爬摩擦的理论模型,得到了界面等效摩擦性能可以表示为两个无量纲参数的函数:凸起高宽比α=A/l、凸起高度与板厚度比β=A/D.理论预测与有限元模拟结果对比,两者符合良好,验证了理论模型的有效性.通过理论和计算分析,得到以下结论:(1)矿物质板表面凸起的存在对板间界面摩擦...     

Segregation of alloying atoms at a tilt symmetric grain boundary in tungsten and their strengthening and embrittling effects

We investigate the segregation behavior of alloying atoms （Sr, Th, In, Cd, Ag, Sc, Au, Zn, Cu, Mn, Cr, and Ti） near Z3 （ 111 ） [1]-0] tilt symmetric grain boundary （GB） in tungsten and their effects on the intergranular embrittlement by performing first-principles calculations. The calculated segregation energies suggest that Ag, Au, Cd, In, Sc, Sr, Th, and Ti prefer to occupy the site in the mirror plane of the GB, while Cu, Cr, Mn, and Zn intend to locate at the first layer nearby the GB core. The calculated strengthening energies predict Sr, Th, In, Cd, Ag, Sc, Au, Ti, and Zn act as embrittlers while Cu, Cr, and Mn act as cohesion enhancers. The correlation of the alloying atom＇s metal radius with strengthening energy is strong enough to predict the strengthening and embrittling behavior of alloying atoms; that is, the alloying atom with larger metal radius than W acts as an embrittler and the one with smaller metal radius acts as a cohesion enhancer.     

Analysis of interfacial thermal stresses for damaged structures: new theoretical model

The use of the composites for the reinforcement of the beams and structures metallic and non-metallic, is one of the recent methods of the rehabilitation by composites, what permits to replace the classic techniques of the assembly based on soldering, bonding, etc. But this technique gives stresses concentrations to the level of the zone of the assembly. The methods of rehabilitation by composites permit to prolong the life span of these structures under a reduced exploitation cost and with less pollution to the environment. In this article, an original survey on the stresses between the structure and the composite (fiber reinforced polymer [FRP]) was finalized, taking account, as well, of the mechanical and thermal loadings, as well as the effects of deformation shear lag. This originality puts in evidence a new theoretical model which takes into account the thermal effect of the stresses concentration that has not been treated seriously by the previous studies.     

碳纤维布与钢板复合加固梁剥离破坏研究

通过12根碳纤维布与钢板复合加固钢筋混凝土梁的抗弯性能研究,结果表明复合加固方式能有效地改善被加固构件的受力性能,但常由于复合加固层的剥离可能导致加固效果的降低。复合加固层与被加固构件之间的剥离是由于薄弱截面在剪应力及正应力的集中作用下而产生的,文中对复合加固层与混凝土之间的粘结剪应力及剥离正应力的计算公式分别进行推导,并进一步对碳纤维布与钢板复合加固的剥离机理进行分析,为工程应用提供依据。     

Excited-state hydrogen bonding and deprotonation of esculetin in solution: a DFT/TDDFT study

The combined density functional theory (DFT) and time-dependent density functional theory (TDDFT) method was used to study the electronic spectral properties of different deprotonated forms of esculetin. By comparing the experimental absorption and fluorescence bands with the calculated electronic spectra, it is evidently demonstrated that the minor absorption and fluorescence bands observed at slightly longer wavelengths than the principal bands in experiments are predominantly from the de-H3 form of the esculetin monomer. Furthermore, we clarified the relationship between electronic spectral shifts and electronic excited-state intramolecular hydrogen bonding changes: the strengthening of intramolecular hydrogen bond can induce an electronic spectral blueshift while the intramolecular hydrogen bond weakening can result in an electronic spectral redshift.     

Modelling work hardening of aluminium alloys containing dispersoids

The influence of dispersoids on tensile deformation behaviour has been studied by comparison of aluminium alloys containing different dispersoid densities. It was found that a fine dispersion of non-shearable particles led to an increased work hardening at the initial plastic deformation, but the effect was opposite at higher strains. The reason has been attributed to the generation of geometrically necessary dislocations (GNDs). A new model has been proposed for the evolution of GNDs based on a balance of storage and dynamic recovery of GNDs. The model predicts a rapid saturation of GNDs and a reduced work hardening at small strains, consistent with the experimental results.