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    Monte Carlo simulation of the molecular properties of poly(vinyl chloride) and poly(vinyl alcohol) melts

    NPT Monte Carlo simulations were performed to calculate the molecular properties of syndiotactic poly(vinyl chloride) (PVC) and syndiotactic poly(vinyl alcohol) (PVA) melts using the configurational bias Monte...

    Sung Doo Moon, Young Soo Kang, Dong J. Lee in Macromolecular Research (2007)