A computer simulation study of the static structure and dynamic properties of liquid C60 using Girifalco's potential

M. M.G. Alemany; C. Rey; O. Diéguez; L. J. Gallego

A computer simulation study of the static structure and dynamic properties of liquid C₆₀ using Girifalco's potential

M. M.G. Alemany, C. Rey, O. Diéguez, L. J. Gallego^*

^*Corresponding author for this work

University of Santiago de Compostela

Research output: Contribution to journal › Article › peer-review

11 Scopus citations

Abstract

Using Girifalco's potential to describe the interaction between two C₆₀ molecules, we performed computer simulations to analyze the static structure and dynamic properties of liquid C₆₀, and calculated its diffusion constant and shear viscosity. Our dynamical calculations predict that this yet-unobserved liquid does not support collective phenomena.

Original language	English
Pages (from-to)	10711-10713
Number of pages	3
Journal	Journal of Chemical Physics
Volume	112
Issue number	24
State	Published - 22 Jun 2000
Externally published	Yes

Cite this

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title = "A computer simulation study of the static structure and dynamic properties of liquid C60 using Girifalco's potential",

abstract = "Using Girifalco's potential to describe the interaction between two C60 molecules, we performed computer simulations to analyze the static structure and dynamic properties of liquid C60, and calculated its diffusion constant and shear viscosity. Our dynamical calculations predict that this yet-unobserved liquid does not support collective phenomena.",

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AU - Alemany, M. M.G.

AU - Rey, C.

AU - Diéguez, O.

AU - Gallego, L. J.

PY - 2000/6/22

Y1 - 2000/6/22

N2 - Using Girifalco's potential to describe the interaction between two C60 molecules, we performed computer simulations to analyze the static structure and dynamic properties of liquid C60, and calculated its diffusion constant and shear viscosity. Our dynamical calculations predict that this yet-unobserved liquid does not support collective phenomena.

AB - Using Girifalco's potential to describe the interaction between two C60 molecules, we performed computer simulations to analyze the static structure and dynamic properties of liquid C60, and calculated its diffusion constant and shear viscosity. Our dynamical calculations predict that this yet-unobserved liquid does not support collective phenomena.

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A computer simulation study of the static structure and dynamic properties of liquid C₆₀ using Girifalco's potential

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