Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
4910450 | Powder Technology | 2017 | 7 Pages |
Abstract
Interaction forces between nanospheres are calucated by molecular dynamics simulation. Our calculations are compared to the Hamaker predictions to establish a correlation between the results from both approaches. One approximate but generic equation is proposed for vdW attraction and Born repulsion forces between nanospheres, respectively.309
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Weifu Sun, Qinghua Zeng, A.B. Yu,