Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green's function methods

DOI10.1007/S10704-006-0022-6zbMath1106.74008OpenAlexW2054334568MaRDI QIDQ865140

N. E. Zubov

Publication date: 13 February 2007

Published in: International Journal of Fracture (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10704-006-0022-6

zbMATH Keywords

graphite sheetsnanoscale materialnonlinear elastic instabilitiesthermal lattice expansion

Mathematics Subject Classification ID

Theories of fracture and damage (74A45) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Cites Work

• Atomistic Study of Fracture of Crystalline Materials by Lattice Green's Function Method: Effects of Anharmonicity of Lattice Vibration

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