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FORMAL THEORY OF TRANSFORMATION KINETICS
FORMAL GEOMETRY OF CRYSTAL LATTICES
47 other sections not shown
Acta Metall activation energy alloys approximation assembly assumed assumption b.c.c. structure Burgers vector calculations chemical close-packed components composition plane concentration configuration considered constant corresponding crystal cubic curve defined deformation density direction discussed dislocation line displacements distance divacancy edge dislocation effect elastic entropy entropy of mixing equation equilibrium experimental expression factor forces free energy function given gives glide plane grain boundary growth imperfect dislocations interaction interface interstitial invariant plane kinetic kinks lattice points liquid loop macroscopic matrix migration motion nearest neighbour normal nucleation obtained orientation parameters partition function phase Phys point defects positive possible potential quantities quenched radius region relation represent rotation screw dislocation shear solid solution solute atom stable stacking fault strain energy stress field superlattice surface symmetrical temperature tensor theory thermal thermodynamic tion transformation twinning unit cell vacancy valid velocity volume zero