Calculation Method of Specific Surface Area of Foam Metal Based on an Ideal Tetradecahedron Model for Lithium Ion Battery

Abstract

A novel calculation method of specific surface area of tetrahedral foam metal is established. The expressions of the two basic parameters of the foam metal with respect to porosity and pore size are derived by using the geometrical relationship of this model; consequently, the specific surface area of the metal foam is easily calculated. The theoretical calculation data are compared with the experimental results; it shows that the specific surface area of various porous metals, such as nickel foam and copper foam prepared by electrodeposition and aluminum foam produced by high-pressure infiltration casting, can be well calculated by the formula proposed in this paper. Compared with other similar equations, the calculation results of this method possess lower deviation and greater practicability.