Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Ya Nen Wang"'
Publikováno v:
Key Engineering Materials. 737:299-306
To investigate the interaction mechanism of PVA on the surface of HA, the molecular dynamics simulation was applied to simulate and calculate the binding energy between PVA of different monomers and HA crystallographic planes (001), (100) and (110),
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b182f502155f93d2c29e37397c59a4b
https://doi.org/10.4028/www.scientific.net/kem.737.299
https://doi.org/10.4028/www.scientific.net/kem.737.299
Publikováno v:
Advanced Materials Research. 1119:268-272
The theoretical method of molecular dynamics was applied to study H2O molecular diffusion behavior in PAM/PVA Polymer blends, investigated the effects of component ratios, temperatures and water contents on diffusion coefficient. Results show that wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9273a60917553e8499871ab02fa28333
https://doi.org/10.4028/www.scientific.net/amr.1119.268
https://doi.org/10.4028/www.scientific.net/amr.1119.268