Phase Behavior of C-60 by computer simulation using ab-initio interaction potential (vol 84, pg 375, 2001)

摘要

On page 376, column 1, paragraph 4, the printed version currently states, "They also determined the triple point at 700 or 1500 K..." The correct statement should be, "They also determined the triple point at 1700 or 1500 K..." In Figure 8, located on page 386, the five points on the left of the triple point (1570 K) in the printed version have the label, "GEMC vapor-liquid". In order to be correct, this should read, "GEMC vapor-solid (rough estimates)". We feel it is very important to point out this error as the wrong label may lead the reader to mis-interpret these points as corresponding to a large supercooling of the liquid. This would invalidate our method for the determination of the triple point. [References: 1]