Correction to Multiscale Simulations of Lamellar PS–PEO Block Copolymers Doped with LiPF6 Ions

Autor:	Santosh Mogurampally, Vaidyanathan Sethuraman, Venkat Ganesan
Rok vydání:	2018
Předmět:	Inorganic Chemistry Materials science Polymers and Plastics Chemical engineering Organic Chemistry Doping Materials Chemistry Copolymer Lamellar structure Ion
Zdroj:	Macromolecules. 51:646-649
ISSN:	1520-5835 0024-9297
DOI:	10.1021/acs.macromol.7b02171
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::8f051dcb0548b622d178e3d7853321d2 https://doi.org/10.1021/acs.macromol.7b02171 Zobrazit plný text záznamu