Open AccessPore formation in simple systems simulated by molecular dynamics
Author(s) -
R A Khabibullin
Publication year - 2022
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 - 10.1088/1742-6596/2270/1/012043
Subject(s) - isochoric process , molecular dynamics , simple (philosophy) , materials science , component (thermodynamics) , crystal (programming language) , chemical physics , thermodynamics , chemistry , computer science , computational chemistry , physics , philosophy , epistemology , programming language