Article ISI SCOPUS
Journal of Physical Chemistry C  (2017)

Molecular Dynamics Simulation of Nanoforces between Substrates Mediated by Liquid Bridges: Controlling Separation and Force Fluctuations

Valenzuela, GE; Rozas, RE; Toledo, PG

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Título según WOS: Molecular Dynamics Simulation of Nanoforces between Substrates Mediated by Liquid Bridges: Controlling Separation and Force Fluctuations
Título según SCOPUS: Molecular Dynamics Simulation of Nanoforces between Substrates Mediated by Liquid Bridges: Controlling Separation and Force Fluctuations
Título de la Revista: Journal of Physical Chemistry C
Volumen: 121
Número: 46
Editorial: American Chemical Society
Fecha de publicación: 2017
Página de inicio: 25986
Página final: 25993
Idioma: English
DOI:

10.1021/acs.jpcc.7b10447
Notas: ISI, SCOPUS