An investigation has been made of the fine structure variation of thepolycrystalline Cu-Zn-Al shape memory alloy under martensite deformation by meansof TEM observation. Deformation, in the initial stage, is accomplished by thereorientation of variants, but the reorientation is often incomplete. After furtherreorientated, the interfaces among the prior variants still remain. A lot of twinswill appear in martensite under enormous deformation, and the twin plane is (001).The dislocations occur in some regions. In this case, the martensite will lose itsthermoelasticity and the shape memory effect will be damaged.
The structure and properties of molten salt solution of Li, K | F, Clsystem have been investigated by computerized simulation of molecular dynamicsmethod. The partial RDF, the partial molar energy of mixing and the diffusioncoefficient of Li~+, K~+, F~- and Cl~- have been calculated. The results of calculationare in agreement with the experimental values. The regularities of the distributionof ions and holes are discussed based on the results of computerized simulation.