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The change in crystal energy is calculated for atomic displacements corresponding to phonons, elastic shears, and lattice transformations. Anomalies in the phonon dispersion curves of NiAl and NiTi are analyzed and recent calculations for TiPd alloys are presented.doi:10.1016/b978-1-4832-8381-4.50190-6 fatcat:umhvkljpnrcu3obma7jsm3daje