旅游骡子论:理解吴观点

近期吴盐虎教授提出了旅游骡子论的观点。吴教授认为，旅游研究要有包容性；类比于天体系统，旅游如行星地球，其位于如太阳系中老三那个位置，旅游确实偏向于生活世界，具有现实主义与理想主义相结合的混合特征。另一方面从语言学角度分析了多学科定位的语言弱势现象，因其是后出现的学科，人们对其认知有限，喜欢用质的核心观去认识，掩盖了旅游的多学科本质。最后，提出了金刚学科概念，诠释了多学科的优越性，从而让多学科论拥有语言优势。

Relationship between partial and average atomic volumes of components in Au-Ni alloys

In the framework of systematic science of alloys,the average molar property（volume and potential energy） functions of disordered alloys were established.From these functions,the average molar property functions,partial molar property functions,derivative functions with respect to composition,general equation of relationship between partial and average molar properties of components,difference equation and constraining equation of different values between partial and average molar properties,as well as general Gibbs-Duhem formula were derived.It was proved that the partial molar properties calculated from various combinative functions of average molar properties of alloys are equal,but in general,the partial molar properties are not equal to the average molar properties of a given component.This means that the partial molar properties cannot represent the corresponding properties of the component.All the equations and functions established in this work were proved to be correct by calculating the results of partial and average atomic volumes of components as well as average atomic volumes of alloys in the Au-Ni system.

Holographic alloy positioning design system and holographic network phase diagrams of Au-Cu system

Taking Au?Cu system as an example, three discoveries and two methods were presented. First, a new way for boosting sustainable progress of systematic metal materials science (SMMS) and alloy gene engineering (AGE) is to establish holographic alloy positioning design (HAPD) system, of which the base consists of measurement and calculation center, SMMS center, AGE center, HAPD information center and HAPD cybernation center; Second, the resonance activating-sychro alternating mechanism of atom movement may be divided into the located and oriented diffuse modes; Third, the equilibrium and subequilibrium holographic network phase diagrams are blueprints and operable platform for researchers to discover, design, manufacture and deploy advanced alloys, which are obtained respectively by the equilibrium lever numerical method and cross point numerical method of isothermal Gibbs energy curves. As clicking each network point, the holographic information of three structure levels for the designed alloy may be readily obtained: the phase constitution and fraction, phase arranging structure and properties of organization; the composition, alloy gene arranging structure and properties of each phase and the electronic structures and properties of alloy genes. It will create a new era for network designing advanced alloys.

Microstructure and mechanical property of 2024/3003 gradient aluminum alloy

gradient aluminum alloy was prepared by semi-continuous casting using double-stream-pouring technique. The microstructures of the as-cast, pressed and heat-treated alloys were analyzed by scanning electron microscope and transmission electron microscope. And the mechanical properties of the alloy in pressed and heat-treated states were studied. The results show that the ingots with diameter of 65 mm and external thickness （about） 5.5 mm are obtained when the temperatures of the melt in the internal and external ladles are 1 023 and 1 003 K, respectively, and the nozzle diameter is 2.0 mm. The microstructures of the as-cast alloy consist of α（Al）+（θ（CuAl2））+S（Al2CuMg） in the internal region and （α（Al）+MnAl6） in the external region. The phases found in the internal and external layers coexist in the transition zone. The transition layer is maintained after plastic deformation and heat treatment of the alloy. The tensile strength, yield strength and elongation of the alloy are 300 MPa, 132 MPa and 16.0%, respectively, after T6 treatment. The tensile and yield strength are increased by 150.0% and （94.1%,） respectively, compared with that of 3003 aluminum alloy. The maximum hardness in the internal region of 2024/3003 gradient aluminum alloy can be increased from HRF 55 in the pressed state to HRF 70 in the heat-treated state.

Characteristic atom arranging crystallogphy of alloy phases for Au-Cu system

In this paper,it is pointed out that the descriptions of alloy phase structures are dependent on structural unit sequence.In the systematic science of alloys(SSA),the alloy phase structures are described by means of the symmetry element sequence combining with characteristic atom sequence.It is named the characteristic atom arranging structure,which can display the characteristic atoms at the lattice sites and the micro-inhomogeneity,besides the symmetry.Each characteristic atom has its own characters:neighboring configuration,potential energy,volume and electronic structure.The micro-inhomogeneity of alloy phases can be described by concentrations and short-range ordered parameters of characteristic atoms.The differences between the electronic structures of alloy phases and electronic structures of characteristic atoms in the alloy phases are also discussed.

Computation of concentrations of characteristic atoms of alloys in BCC structure

In this paper, taking Nb-Mo alloy system as an example, the equations of concentration of characteristic atoms of alloys in BCC structure were obtained on the basis of the idea of systematic science of alloys and the number of coordination atoms. The concentrations of characteristic atoms in B2-NbMo type ordered alloys were calculated as functions of ordering degree（s） and composition Xuo. When S=Smax, the concentrations of characteristic atoms of stoichiometric B2-NbMo intermetallic compound are equal to that of alloys, that is, X8^Nb = 0.5 at, X0^Mo= 0.5 at. As ordering degree decreases, characteristic atoms A8^Nb and A0^Mo of B2-NbMo type ordered alloy split. And the degree of splitting of characteristic atoms increases with the ordering degree decreasing. Therefore, disordered alloys and various types of ordered alloys can be designed.