Crystallization of Double Crystalline Diblock Copolymer by Dynamic Monte Carlo Simulation

E-ISSN： 1521-3900|354|1|314-323

ISSN： 1022-1360

Source： MACROMOLECULAR SYMPOSIA (ELECTRONIC), Vol.354, Iss.1, 2015-08, pp. : 314-323

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Special features of the crystallization process in Monte Carlo simulation of nanowhisker growth

By Nastov’ak A. Neizvestny I. Usenkov S. Shwartz N.

Russian Physics Journal, Vol. 52, Iss. 11, 2009-11 ,pp. : 1170-1176

Springer Publishing Company

Access to resources Recommend Favorite

Monte Carlo Simulation of Transport

By Kuhl N.M.

Journal of Computational Physics, Vol. 129, Iss. 1, 1996-11 ,pp. : 170-180

Academic Press

Access to resources Recommend Favorite

Monte Carlo Simulation of Crystalline Morphology Under Temperature Gradient: A Case Study of Syndiotactic Polypropylene

MACROMOLECULAR SYMPOSIA (ELECTRONIC), Vol. 377, Iss. 1, 2018-02 ,pp. : n/a-n/a

John Wiley & Sons Inc

Access to resources Recommend Favorite

Monte Carlo simulation of polymer adsorption

By Rasmussen Christopher

Adsorption, Vol. 17, Iss. 1, 2011-02 ,pp. : 265-271

Springer Publishing Company

Access to resources Recommend Favorite

Structural reliability and Monte Carlo simulation

By Laumakis P. J. Harlow G.

International Journal of Mathematical Education in Science and Technology, Vol. 33, Iss. 3, 2002-05 ,pp. : 377-387

Taylor & Francis Ltd

Access to resources Recommend Favorite