Anelastic Phenomena Preceding the Melting of Pure Metals and Alloys

Roberto Montanari; Alessandra Varone

doi:10.4028/www.scientific.net/MSF.879.66

Paper Titles

Micro-Mechanical Responses of Ultrafine-Grained Materials Processed through High-Pressure Torsion
p.42

The Development of Superplasticity and Deformation Mechanism Maps in an Ultrafine-Grained Magnesium Alloy
p.48

Revision of ISO 27306 for CTOD Toughness Correction for Constraint Loss
p.54

Development of Polymer-Based Composite Coatings for the Gas Exploration Industry: Polyoxometalate Doped Conducting Polymer Based Self-Healing Pigment for Polymer Coatings
p.60

Anelastic Phenomena Preceding the Melting of Pure Metals and Alloys
p.66

Combined Effects of Grain Boundary Convection and Migration in Dynamic Phase Transformations
p.72

Complex Cell Physiology on Topographically and Chemically Designed Material Surfaces
p.78

Metallurgical Aspects Affecting Thermomechanical Processing of Ti Based Microalloyed Steels
p.84

Thermomechanical Processing of Medium Manganese Steels
p.90

HomeMaterials Science ForumMaterials Science Forum Vol. 879Anelastic Phenomena Preceding the Melting of Pure...

Anelastic Phenomena Preceding the Melting of Pure Metals and Alloys

Abstract:

Precursor phenomena of melting in pure metals (In, Pb, Bi and Sn) and alloys of the systems Pb-Bi and In-Sn with different compositions have been investigated by means of Mechanical Spectroscopy (MS), i.e. dynamic modulus and damping measurements. MS tests evidenced that a sharp drop of dynamic modulus E takes place in a temperature range ΔT before the formation of the first liquid: the modulus variation ΔE and the corresponding temperature range ΔT depend on the specific metal or alloy. The modulus drop is consistent with a relevant increase of interstitial concentration (self-interstitials assuming the dumbbell configuration), as predicted by the Granato’s theory of melting. The increase of damping in the same temperature range of modulus drop supports this explanation. Owing to their dumbbell configuration self-interstitials interact with the flexural vibration of samples and the periodic re-orientation under the external applied stress leads to energy loss and damping increase. The increase of self-interstitials has the effect to weaken interatomic bonds (modulus drop) and favours the collapse of crystal lattice (melting).