Atomistic simulations on the tensile debonding of an aluminum-silicon interface

By Ken Gall, Mark F. Horstemeyer, M. Schilfgaarde, M. Baskes. 2000

164 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Ceramics and Composites, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/c6c0622be04d92bb776b41dfcddf33d00c4bca28

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Biomedical Engineering

1. Wing Kam Liu
2. Mark F. Horstemeyer
3. C. McVeigh
4. Yung C. Shin
5. W. A. Curtin
6. Ronald E. Miller
7. Gregory J. Wagner
8. Chinmaya R. Dandekar

In Ceramics and Composites

1. Yung C. Shin
2. Chinmaya R. Dandekar
3. Ronald E. Miller

In Materials Chemistry

1. Wing Kam Liu
2. Ronald E. Miller
3. Gregory J. Wagner
4. Mark F. Horstemeyer
5. W. A. Curtin
6. Albert C. To
7. Xiaolei Yin
8. C. McVeigh

Citations in the corpus

• Statistical volume element method for predicting microstructure–constitutive property relations (2008, methodology): “By intelligently combining the use of these single scale methods, various multiscale methods have been developed to compute material behavior efficiently without losing crucial finer scale details [6,13,14,25,27,39].”
• Molecular dynamics based cohesive zone law for describing Al–SiC interface mechanics (2011, background): “A study on the effect of measurement location from the interface on the traction and separation values is available in the literature [16,34].”
• Atomistic/continuum coupling in computational materials science (2003, background): “More recently, workers have performed atomistic or quantum level calculations of material separation to supply cohesive zone parameters for continuum models of fracture nucleation and propagation using cohesive zone models [1, 2].”
• Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum (2006, background): “Attempts to extract relevant parameters for the decohesion law of a CZM from atomistic (molecular-dynamics or molecular-static) simulations have been made by various groups in the last few years (Gall et al., 2000; Komanduri et al., 2001; Spearot et al., 2004).”
• A molecular dynamics study of void growth and coalescence in single crystal nickel (2006, background): “Previous research (Horstemeyer et al., 2001b; Gall et al., 2000) indicated that molecular dynamics can be used to study plastic deformation mechanisms and the phenomenon of ductile failure at the atomistic scale.”