HIGHLIGHTS
- who: Ding Glen from the (UNIVERSITY) have published the paper: WC-Co u786cu8d28u5408u91d1u8868u9762u77f3u58a8u70efu6c89u79efu751fu957fu5206u5b50u52a8u529bu5b66u4effu771fu7814u7a76, in the Journal: (JOURNAL)
- how: In this paper molecular dynamics is used to simulate the self-assembly of carbon atoms and the growth of graphene on the surface of cemented carbide which has some advantages such as reducing manufacturing costs shortening the experimental cycle and optimizing the preparation parameters of graphene.
SUMMARY
In this paper, molecular dynamics is used to simulate the self-assembly of carbon atoms and the growth of graphene on the surface of cemented carbide . . .
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