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Physica E: Low-Dimensional Systems and Nanostructures

Volumn 15, Issue 2, 2002, Pages 82-87

Oscillations of ultra-thin copper nanobridges at room temperature: Molecular dynamics simulations

(2) Kang, Jeong Won a Hwang, Ho Jung a

a Chung Ang University (South Korea)

Author keywords

Molecular dynamics simulations; Nanobridge; Oscillation

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; COPPER; MOLECULAR DYNAMICS; NATURAL FREQUENCIES; OSCILLATIONS;

NANOBRIDGES;

NANOSTRUCTURED MATERIALS;

EID: 0036776643 PISSN: 13869477 EISSN: None Source Type: Journal
DOI: 10.1016/S1386-9477(02)00458-7 Document Type: Article

Times cited : (12)

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