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Four molecular dynamics computer simulations have been performed to study the intrinsic width and the width due to thermal fluctuations of the water/carbon tetrachloride interface. We observed that thermal fluctuations have a capillary wave character. The surface tension calculated by using capillary wave formalism shows a very good agreement with the value obtained from the components of the pressure tensor.
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Senapati et al. (2001) studied this question.
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