Erratum: Atomistic simulations of spinodal phase separation preceding polymer crystallization

被引：0

作者：

Richard H. Gee

Naida Lacevic

Laurence E. Fried

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来源：

Nature Materials | 2009年 / 8卷 / 2期

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D O I：

10.1038/nmat2355

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摘要：

Nature Materials 5, 39–43 (2006) In the above Letter, the parameters for the nonpolar polymer model used in the simulations were incorrectly specified as being identical to the polyethylene model of Paul et al. (ref. 21 of the Letter). However, the potential used in the Letter differed from that of Paul et al.

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页码：159 / 159