丁二酰亚胺类分散剂在伪烟炱表面吸附行为的分子动力学模拟

丁二酰亚胺类分散剂在伪烟炱表面吸附行为的分子动力学模拟的英文翻译

基本释义

• The adsorption behaviors of succinimide dispersants on pseudo-soot surface by molecular dynamics simulation