1996
DOI: 10.1016/0257-8972(95)02780-7
|View full text |Cite
|
Sign up to set email alerts
|

Molecular dynamics study of the relaxation processes induced by defects in metals

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

1998
1998
2001
2001

Publication Types

Select...
2

Relationship

0
2

Authors

Journals

citations
Cited by 2 publications
(1 citation statement)
references
References 13 publications
0
1
0
Order By: Relevance
“…An atom will be displaced from its lattice position, if the transferred energy is larger than the sum of the formation energies [17,18] of a vacancy (E F V ∼ 1 eV) and an interstitial atom (E F I ∼ 4 eV). However, the displacement energy E d needed to move the interstitial outside the spontaneous recombination volume of its own vacancy is significantly larger than the reversible formation energy of a Frenkel defect.…”
Section: Displacement Energiesmentioning
confidence: 99%
“…An atom will be displaced from its lattice position, if the transferred energy is larger than the sum of the formation energies [17,18] of a vacancy (E F V ∼ 1 eV) and an interstitial atom (E F I ∼ 4 eV). However, the displacement energy E d needed to move the interstitial outside the spontaneous recombination volume of its own vacancy is significantly larger than the reversible formation energy of a Frenkel defect.…”
Section: Displacement Energiesmentioning
confidence: 99%