Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior

dc.contributor.author	Snehanshu Pal, Bankim Chandra Ray
dc.date.accessioned	2020-12-09T07:24:21Z
dc.date.available	2020-12-09T07:24:21Z
dc.date.issued	2020
dc.identifier.isbn	978-0-367-02982-1
dc.identifier.uri	http://10.250.8.41:8080/xmlui/handle/123456789/17219
dc.language.iso	en	en_US
dc.subject	Simulation	en_US
dc.title	Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior	en_US
dc.type	Book	en_US