Metallurgy Commons^™

Chemistry, Design, And Processing Of Two-Stage Trip Steel, Daniel M. Field

Doctoral Dissertations

"A regular solution model was developed to calculate the chemical driving force for α-martensite formation, ΔG^{λ→ α}_Chem. A model for the strain energy, ΔG^λ→α_str, was formulated utilizing the Young’s modulus (E), lattice misfit squared (δ²), and molar volume (Ω) which opposed the chemical driving force for α-martensite formation. The M^α_S was determined at a temperature at which ΔG^λ→α_Chem + ΔG^λ→α_str = 0. In conjunction with a previously developed ε-martensite model, a means of predicting the volume fraction of λ-austenite was determined; and it was shown that for values …