
Molecular dynamics simulation of argon clusters impacting on a poly(ether ether ketone) surface
Author(s) -
В. В. Сироткин
Publication year - 2019
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1172/1/012068
Subject(s) - peek , molecular dynamics , ether , argon , ketone , materials science , surface (topology) , atom (system on chip) , chemistry , chemical physics , computational chemistry , composite material , organic chemistry , polymer , computer science , geometry , mathematics , embedded system