Electrodynamics—molecular dynamics simulations of the...

Electrodynamics—molecular dynamics simulations of the stability of Cu nanotips under high electric field

Veske, Mihkel, Parviainen, Stefan, Zadin, Vahur, Aabloo, Alvo, Djurabekova, Flyura
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Volume:
49
Language:
english
Journal:
Journal of Physics D: Applied Physics
DOI:
10.1088/0022-3727/49/21/215301
Date:
June, 2016
File:
PDF, 1.18 MB
english, 2016
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