1997
DOI: 10.1016/s0022-5096(96)00103-2
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A molecular dynamics investigation of rapid fracture mechanics

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Cited by 127 publications
(56 citation statements)
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“…We applied this concept of an effective spring constant to a continuous interatomic potential: in particular, to the Lennard-Jones 12:6 potential. The prediction is in agreement with computer simulations [8,9]. …”
supporting
confidence: 86%
See 1 more Smart Citation
“…We applied this concept of an effective spring constant to a continuous interatomic potential: in particular, to the Lennard-Jones 12:6 potential. The prediction is in agreement with computer simulations [8,9]. …”
supporting
confidence: 86%
“…Abraham et al [8,9] proposed that the onset of the instability can be understood from the point of view of reduced local lattice vibration frequencies due to softening at the crack tip. They noted that the onset of the roughening (the instability) corresponds to the point in the crack tip dynamics where the time it takes the tip to transverse one lattice spacing approximately equals the period of one atomic vibration.…”
Section: Pacs: 6220mkmentioning
confidence: 99%
“…The resulting theory is therefore scale independent and applied equally well at all length scales. It has been noted that dynamic growth of cracks within a molecular dynamics simulation exhibit response similar to the continuum model [3,4].…”
Section: Theoretical Backgroundmentioning
confidence: 99%
“…In contrast to metals, where fracture and deformation can often be described using the embedded atom method (EAM) [12 -17], a proper description of fracture in silicon has proved to be far more difficult [4,8,10,[17][18][19][20][21][22][23][24][25][26][27][28][29]. Early attempts to model fracture in Si used Tersoff's classical potential [30] (in the following referred to as ''Tersoff potential'') and similar formulations [31,32].…”
mentioning
confidence: 99%