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Pressure dependences of the elastic constants of PbTe, SnTe and Ge<sub>0.08</sub>Sn<sub>0.92</sub>Te
92
Citations
25
References
1981
Year
EngineeringElastic Stiffness ConstantsElastic ConstantsElasticity (Physics)Observed Third-order ElasticityBiophysicsMaterials ScienceStress WaveMolecular SolidPhysicsPhase Transition PressurePhysical ChemistrySolid MechanicsQuantum ChemistryPressure DependencesCrystallographySolid-state PhysicSoft ModePhysicochemical AnalysisNatural SciencesApplied PhysicsCondensed Matter PhysicsMechanics Of Materials
Measurements of the effects of hydrostatic and uniaxial pressures on ultrasonic wave velocities have been used to determine the six third-order elastic constants of PbTe. The hydrostatic pressure dependences of the elastic stiffness constants of SnTe and Ge0.08Sn0.92Te have also been obtained. Estimation of the third-order constants of PbTe on the basis of a Born-Mayer potential has established that nearest-neighbour repulsive forces are predominantly responsible for the large negative value of C111; however, this ionic model does not generally account well for the observed third-order elasticity of this mixed ionic-covalent compound. The Gruneisen mode gammas in the long-wavelength limit have been calculated for PbTe, SnTe and Ge0.09Sn0.92Te; the large anisotropy found has been explained in terms of the strong influence of the nearest-neighbour repulsive forces on C111. The elastic stiffness constants of SnTe have been measured as a function of pressure up to 15*108 Pa, quite close to the phase transition pressure of 18*108 Pa. C44 softens somewhat over about 9*108 Pa.
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