Nano-size Effect of Interface Energy and Its Effect on Interface Fracture
- LNM, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190 (China)
An analytical model about size-dependent interface energy of metal/ceramic interfaces in nanoscale is developed by introducing both the chemical energy and the structure stain energy contributions. The dependence of interface energy on the interface thickness is determined by the melting enthalpy, the molar volume, and the shear modulus of two materials composing the interfaces, etc. The analytic prediction of the interface energy and the atomic scale simulation of the interface fracture strength are compared with each other for Ag/MgO and Ni/Al{sub 2}O{sub 3} interfaces, the fracture strength of the interface with the lower chemical interface energy is found to be larger. The potential of Ag/MgO interface related to the interface energy is calculated, and the interface stress and the interface fracture strength are estimated further. The effect of the interface energy on the interface strength and the behind mechanism are discussed.
- OSTI ID:
- 21361966
- Journal Information:
- AIP Conference Proceedings, Vol. 1233, Issue 1; Conference: 2. international symposium on computational mechanics; 12. international conference on the enhancement and promotion of computational methods in engineering and science, Hong Kong (Hong Kong); Hong Kong (Hong Kong), 30 Nov - 3 Dec 2009; 30 Nov - 3 Dec 2009; Other Information: DOI: 10.1063/1.3452186; (c) 2010 American Institute of Physics; ISSN 0094-243X
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
ALUMINIUM OXIDES
CERAMICS
ENTHALPY
FRACTURE PROPERTIES
FRACTURES
INTERFACES
MAGNESIUM OXIDES
MELTING
METALS
NANOSTRUCTURES
SIMULATION
STAINS
STRESSES
YOUNG MODULUS
ALKALINE EARTH METAL COMPOUNDS
ALUMINIUM COMPOUNDS
CHALCOGENIDES
ELEMENTS
FAILURES
MAGNESIUM COMPOUNDS
MECHANICAL PROPERTIES
OXIDES
OXYGEN COMPOUNDS
PHASE TRANSFORMATIONS
PHYSICAL PROPERTIES
THERMODYNAMIC PROPERTIES