Molecular Simulations of Thermoset Polymers Implementing Theoretical Kinetics with Top-Down Coarse-Grained Models-Reference-Cited by-同舟云学术

Molecular Simulations of Thermoset Polymers Implementing Theoretical Kinetics with Top-Down Coarse-Grained Models

Author:

Pervaje Amulya K.¹^ORCID,Tilly Joseph C.¹,Detwiler Andrew T.²,Spontak Richard J.¹³^ORCID,Khan Saad A.¹^ORCID,Santiso Erik E.¹^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, North Carolina State University, Raleigh, North Carolina 27606, United States

2. Eastman Chemical Company, Kingsport, Tennessee 37660, United States

3. Department of Materials Science and Engineering, North Carolina State University, Raleigh, North Carolina 27606, United States

Funder

Eastman Center of Excellence, North Carolina State University

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

Reference66 articles.

1. Woodhead Publishing in Materials Series;Guo Q.,2018

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